3-[[1-[2-methoxy-5-[(phenylmethyl)carbamoylamino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoic acid

Systemtic Name: 3-[[1-[2-methoxy-5-[(phenylmethyl)carbamoylamino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoic acid Openeye Name: 3-[[1-[5-(benzylcarbamoylamino)-2-methoxy-phenyl]-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propanoic acid CAS Name: 3-[[[1-[2-methoxy-5-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(3-pyridinyl)propanoic acid IUPAC Name: 3-[[1-[5-(benzylcarbamoylamino)-2-methoxyphenyl]-5-oxopyrrolidine-3-carbonyl]amino]-3-pyridin-3-ylpropanoic acid Traditional Name: 3-[[1-[5-(benzylcarbamoylamino)-2-methoxy-phenyl]-5-keto-pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propionic acid Formula: C28H29N5O6 MolecularWeight: 531.55976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NCC2=CC=CC=C2)N3CC(CC3=O)C(=O)NC(CC(=O)O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NCC2=CC=CC=C2)N3CC(CC3=O)C(=O)NC(CC(=O)O)C4=CN=CC=C4

InChI

InChI=1S/C28H29N5O6/c1-39-24-10-9-21(31-28(38)30-15-18-6-3-2-4-7-18)13-23(24)33-17-20(12-25(33)34)27(37)32-22(14-26(35)36)19-8-5-11-29-16-19/h2-11,13,16,20,22H,12,14-15,17H2,1H3,(H,32,37)(H,35,36)(H2,30,31,38)