Primary record
AC1MFAOK
- CAS
- 471260-18-1
- PubChem CID
- 2868735
- SMILES
- CC(C)C(C(=O)NC1=CC=CC=C1C(=O)OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC
- Molecular Formula
- C28H29N3O6
- Molecular Weight
- 503.555
- Exact Mass
- 503.2056
- InChI
- InChI=1S/C28H29N3O6/c1-17(2)24(27(34)30-23-12-8-6-10-21(23)28(35)37-4)31-26(33)20-9-5-7-11-22(20)29-25(32)18-13-15-19(36-3)16-14-18/h5-17,24H,1-4H3,(H,29,32)(H,30,34)(H,31,33)
- InChIKey
- KRCLKJGVXAUGSJ-UHFFFAOYSA-N
- LogP
- 4.1272
- TPSA
- 122.83
Names and synonyms
- AC1MFAOK
- Oprea1_659386
- Oprea1_712084
- CTK8I8100
- KRCLKJGVXAUGSJ-UHFFFAOYSA-N
- STL553590
- BAS 01024458
- AKOS003359786
- CID2868735
- 471260-18-1
- AG-690/13153465
- methyl 2-{[2-({2-[(4-methoxybenzoyl)amino]benzoyl}amino)-3-methylbutanoyl]amino}benzoate
- Benzoic acid, 2-[[2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-3-methyl-1-oxobutyl]amino]-, methyl ester (9CI)
- methyl 2-[[2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-3-methylbutanoyl]amino]benzoate
- Methyl 2-[(N-{2-[(4-methoxybenzoyl)amino]benzoyl}valyl)amino]benzoate
- Benzoicacid,2-[[2-[[2-[ amino]benzoyl]amino]-3-methyl-1-oxobutyl]amino]-,methylester
- methyl 2-({N-[(2-{[(4-methoxyphenyl)carbonyl]amino}phenyl)carbonyl]valyl}amino)benzoate
- Benzoic acid,2-[[2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-3-methyl-1-oxobutyl]amino]-,methyl ester(9ci)