ethyl 3-[[5-oxidanylidene-1-[3-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]phenyl]pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl 3-[[5-oxidanylidene-1-[3-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]phenyl]pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-[[1-[3-[(2-anilino-2-oxo-ethyl)amino]phenyl]-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propanoate CAS Name: 3-[[[1-[3-[(2-anilino-2-oxoethyl)amino]phenyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[3-[(2-anilino-2-oxoethyl)amino]phenyl]-5-oxopyrrolidine-3-carbonyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-[[1-[3-[(2-anilino-2-keto-ethyl)amino]phenyl]-5-keto-pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C29H31N5O5 MolecularWeight: 529.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)NCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)NCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H31N5O5/c1-2-39-28(37)16-25(20-8-7-13-30-17-20)33-29(38)21-14-27(36)34(19-21)24-12-6-11-23(15-24)31-18-26(35)32-22-9-4-3-5-10-22/h3-13,15,17,21,25,31H,2,14,16,18-19H2,1H3,(H,32,35)(H,33,38)