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

Systemtic Name: ethyl 3-[[5-oxidanylidene-1-[1-(phenylmethoxycarbonylamino)naphthalen-2-yl]pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-[[1-[1-(benzyloxycarbonylamino)-2-naphthyl]-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propanoate CAS Name: 3-[[oxo-[5-oxo-1-[1-(phenylmethoxycarbonylamino)-2-naphthalenyl]-3-pyrrolidinyl]methyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[[5-oxo-1-[1-(phenylmethoxycarbonylamino)naphthalen-2-yl]pyrrolidine-3-carbonyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-[[1-[1-(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=C(C4=CC=CC=C4C=C3)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=C(C4=CC=CC=C4C=C3)NC(=O)OCC5=CC=CC=C5

InChI

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