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

Systemtic Name: [1-[(1-cyano-2-phenylmethoxy-ethyl)amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [2-[(2-benzyloxy-1-cyano-ethyl)amino]-1-(cyclopropylmethyl)-2-oxo-ethyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[(1-cyano-2-phenylmethoxyethyl)amino]-3-cyclopropyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[(1-cyano-2-phenylmethoxyethyl)amino]-3-cyclopropyl-1-oxopropan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [2-[(2-benzoxy-1-cyano-ethyl)amino]-1-(cyclopropylmethyl)-2-keto-ethyl] ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(C(=O)NC(COCC2=CC=CC=C2)C#N)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1CC(C(=O)NC(COCC2=CC=CC=C2)C#N)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c25-14-21(17-30-16-20-9-5-2-6-10-20)27-23(28)22(13-18-11-12-18)31-24(29)26-15-19-7-3-1-4-8-19/h1-10,18,21-22H,11-13,15-17H2,(H,26,29)(H,27,28)