(phenylmethyl) N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2,3-dioxo-butyl]carbamate CAS Name: N-[(2S)-3,4-dioxo-1-phenylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3,4-dioxo-1-phenylpentan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2,3-diketo-butyl]carbamic acid benzyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19NO4/c1-14(21)18(22)17(12-15-8-4-2-5-9-15)20-19(23)24-13-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,20,23)/t17-/m0/s1