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

Systemtic Name: (phenylmethyl) N-[(2S)-3,4-bis(oxidanylidene)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2,3-dioxo-propyl]carbamate CAS Name: N-[(2S)-3,4-dioxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3,4-dioxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2,3-diketo-1-methyl-propyl]carbamic acid benzyl ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c1-9(11(15)7-14)13-12(16)17-8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,13,16)/t9-/m0/s1