(phenylmethyl) N-[(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(isoamylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NCCC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H24N2O3/c1-12(2)9-10-17-15(19)13(3)18-16(20)21-11-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H,17,19)(H,18,20)/t13-/m0/s1