(phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-(prop-2-enylamino)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-(prop-2-enylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(allylcarbamoyl)-3-methyl-butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(allylcarbamoyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-4-10-18-16(20)15(11-13(2)3)19-17(21)22-12-14-8-6-5-7-9-14/h4-9,13,15H,1,10-12H2,2-3H3,(H,18,20)(H,19,21)/t15-/m0/s1