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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-3-9-15-13(17)11(2)16-14(18)19-10-12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3,(H,15,17)(H,16,18)/t11-/m0/s1