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

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-(2-oxidanylideneethylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-(2-oxoethylcarbamoyl)butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-(2-oxoethylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-(2-oxoethylamino)pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(2-ketoethylcarbamoyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-12(2)10-14(15(20)17-8-9-19)18-16(21)22-11-13-6-4-3-5-7-13/h3-7,9,12,14H,8,10-11H2,1-2H3,(H,17,20)(H,18,21)/t14-/m0/s1