[1-[(1-cyano-3-phenyl-propyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[(1-cyano-3-phenyl-propyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[(1-cyano-3-phenyl-propyl)carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[(1-cyano-3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[(1-cyano-3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(1-cyano-3-phenyl-propyl)carbamoyl]-3-methyl-butyl] ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C#N)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C#N)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C24H29N3O3/c1-18(2)15-22(30-24(29)26-17-20-11-7-4-8-12-20)23(28)27-21(16-25)14-13-19-9-5-3-6-10-19/h3-12,18,21-22H,13-15,17H2,1-2H3,(H,26,29)(H,27,28)