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

Systemtic Name: ethyl 3-[[5-oxidanylidene-1-[3-(2-oxidanylidene-2-phenylmethoxy-ethyl)phenyl]pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-[[1-[3-(2-benzyloxy-2-oxo-ethyl)phenyl]-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propanoate CAS Name: 3-[[oxo-[5-oxo-1-[3-(2-oxo-2-phenylmethoxyethyl)phenyl]-3-pyrrolidinyl]methyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[[5-oxo-1-[3-(2-oxo-2-phenylmethoxyethyl)phenyl]pyrrolidine-3-carbonyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-[[1-[3-(2-benzoxy-2-keto-ethyl)phenyl]-5-keto-pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C30H31N3O6 MolecularWeight: 529.58364

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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)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O6/c1-2-38-29(36)17-26(23-11-7-13-31-18-23)32-30(37)24-16-27(34)33(19-24)25-12-6-10-22(14-25)15-28(35)39-20-21-8-4-3-5-9-21/h3-14,18,24,26H,2,15-17,19-20H2,1H3,(H,32,37)