[1-[[3-cyano-1-(phenylmethyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-naphthalen-2-ylcarbamate

Systemtic Name: [1-[[3-cyano-1-(phenylmethyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-naphthalen-2-ylcarbamate Openeye Name: [1-[(1-benzyl-3-cyano-pyrrolidin-3-yl)carbamoyl]-3-methyl-butyl] N-(2-naphthyl)carbamate CAS Name: N-(2-naphthalenyl)carbamic acid [1-[[3-cyano-1-(phenylmethyl)-3-pyrrolidinyl]amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[(1-benzyl-3-cyanopyrrolidin-3-yl)amino]-4-methyl-1-oxopentan-2-yl] N-naphthalen-2-ylcarbamate Traditional Name: N-(2-naphthyl)carbamic acid [1-[(1-benzyl-3-cyano-pyrrolidin-3-yl)carbamoyl]-3-methyl-butyl] ester Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(C1)CC2=CC=CC=C2)C#N)OC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(C1)CC2=CC=CC=C2)C#N)OC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H32N4O3/c1-21(2)16-26(36-28(35)31-25-13-12-23-10-6-7-11-24(23)17-25)27(34)32-29(19-30)14-15-33(20-29)18-22-8-4-3-5-9-22/h3-13,17,21,26H,14-16,18,20H2,1-2H3,(H,31,35)(H,32,34)