[1-[(1-cyano-3-phenyl-propyl)amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[(1-cyano-3-phenyl-propyl)amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [2-[(1-cyano-3-phenyl-propyl)amino]-1-(cyclopropylmethyl)-2-oxo-ethyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[(1-cyano-3-phenylpropyl)amino]-3-cyclopropyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[(1-cyano-3-phenylpropyl)amino]-3-cyclopropyl-1-oxopropan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [2-[(1-cyano-3-phenyl-propyl)amino]-1-(cyclopropylmethyl)-2-keto-ethyl] ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(C(=O)NC(CCC2=CC=CC=C2)C#N)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1CC(C(=O)NC(CCC2=CC=CC=C2)C#N)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c25-16-21(14-13-18-7-3-1-4-8-18)27-23(28)22(15-19-11-12-19)30-24(29)26-17-20-9-5-2-6-10-20/h1-10,19,21-22H,11-15,17H2,(H,26,29)(H,27,28)