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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-3-4-8-11-17-15(19)13(2)18-16(20)21-12-14-9-6-5-7-10-14/h5-7,9-10,13H,3-4,8,11-12H2,1-2H3,(H,17,19)(H,18,20)/t13-/m0/s1