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

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-(2-oxidanylidenepropylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(acetonylcarbamoyl)-3-methyl-butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-(2-oxopropylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-(2-oxopropylamino)pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(acetonylcarbamoyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-12(2)9-15(16(21)18-10-13(3)20)19-17(22)23-11-14-7-5-4-6-8-14/h4-8,12,15H,9-11H2,1-3H3,(H,18,21)(H,19,22)/t15-/m0/s1