ethyl N-[1-[(4-cyanophenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(4-cyanophenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(4-cyanobenzoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(4-cyanophenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(4-cyanobenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(4-cyanobenzoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C17H23N3O3/c1-4-23-17(22)20-15(9-12(2)3)11-19-16(21)14-7-5-13(10-18)6-8-14/h5-8,12,15H,4,9,11H2,1-3H3,(H,19,21)(H,20,22)