ethyl 3-[[5-oxidanylidene-1-[7-(phenylmethoxycarbonylamino)naphthalen-2-yl]pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl 3-[[5-oxidanylidene-1-[7-(phenylmethoxycarbonylamino)naphthalen-2-yl]pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-[[1-[7-(benzyloxycarbonylamino)-2-naphthyl]-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propanoate CAS Name: 3-[[oxo-[5-oxo-1-[7-(phenylmethoxycarbonylamino)-2-naphthalenyl]-3-pyrrolidinyl]methyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[[5-oxo-1-[7-(phenylmethoxycarbonylamino)naphthalen-2-yl]pyrrolidine-3-carbonyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-[[1-[7-(benzyloxycarbonylamino)-2-naphthyl]-5-keto-pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C33H32N4O6 MolecularWeight: 580.63038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=CC(=C4)NC(=O)OCC5=CC=CC=C5)C=C3

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=CC(=C4)NC(=O)OCC5=CC=CC=C5)C=C3

InChI

InChI=1S/C33H32N4O6/c1-2-42-31(39)18-29(24-9-6-14-34-19-24)36-32(40)26-17-30(38)37(20-26)28-13-11-23-10-12-27(15-25(23)16-28)35-33(41)43-21-22-7-4-3-5-8-22/h3-16,19,26,29H,2,17-18,20-21H2,1H3,(H,35,41)(H,36,40)