methyl 2-[5-[[(6-cyanonaphthalen-2-yl)carbonylamino]methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[(6-cyanonaphthalen-2-yl)carbonylamino]methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[(6-cyanonaphthalene-2-carbonyl)amino]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate CAS Name: 2-[5-[[[(6-cyano-2-naphthalenyl)-oxomethyl]amino]methyl]-2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[(6-cyanonaphthalene-2-carbonyl)amino]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate Traditional Name: 2-[5-[[(6-cyano-2-naphthoyl)amino]methyl]-2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]acetic acid methyl ester Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(N(C1=O)CCCC2=CC=CC=C2)CNC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N

Isomeric SMILES

COC(=O)CC1CC(N(C1=O)CCCC2=CC=CC=C2)CNC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N

InChI

InChI=1S/C29H29N3O4/c1-36-27(33)17-25-16-26(32(29(25)35)13-5-8-20-6-3-2-4-7-20)19-31-28(34)24-12-11-22-14-21(18-30)9-10-23(22)15-24/h2-4,6-7,9-12,14-15,25-26H,5,8,13,16-17,19H2,1H3,(H,31,34)