3-(4-benzamidophenyl)-2-[[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-(4-benzamidophenyl)-2-[[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-(4-benzamidophenyl)-2-[[1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-(4-benzamidophenyl)-2-[[[1-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-(4-benzamidophenyl)-2-[[1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-(4-benzamidophenyl)-2-[(5-keto-1-p-anisyl-prolyl)amino]propionic acid Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)NC(CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)NC(CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C29H29N3O6/c1-38-23-13-9-20(10-14-23)18-32-25(15-16-26(32)33)28(35)31-24(29(36)37)17-19-7-11-22(12-8-19)30-27(34)21-5-3-2-4-6-21/h2-14,24-25H,15-18H2,1H3,(H,30,34)(H,31,35)(H,36,37)