(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(allylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]carbamate Traditional Name: N-[(1S)-1-(allylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-10-17-15(19)14(12(2)3)18-16(20)21-11-13-8-6-5-7-9-13/h4-9,12,14H,1,10-11H2,2-3H3,(H,17,19)(H,18,20)/t14-/m0/s1