(phenylmethyl) N-[(2S)-1-(cyanomethylamino)-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(cyanomethylamino)-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(cyanomethylcarbamoyl)-3,3-dimethyl-butyl]carbamate CAS Name: N-[(2S)-1-(cyanomethylamino)-4,4-dimethyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(cyanomethylamino)-4,4-dimethyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(cyanomethylcarbamoyl)-3,3-dimethyl-butyl]carbamic acid benzyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NCC#N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C[C@@H](C(=O)NCC#N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H23N3O3/c1-17(2,3)11-14(15(21)19-10-9-18)20-16(22)23-12-13-7-5-4-6-8-13/h4-8,14H,10-12H2,1-3H3,(H,19,21)(H,20,22)/t14-/m0/s1