(phenylmethyl) N-(1-oxidanyl-3-oxidanylidene-propan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-oxidanyl-3-oxidanylidene-propan-2-yl)carbamate Openeye Name: benzyl N-(1-formyl-2-hydroxy-ethyl)carbamate CAS Name: N-(1-hydroxy-3-oxopropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-hydroxy-3-oxopropan-2-yl)carbamate Traditional Name: N-(1-formyl-2-hydroxy-ethyl)carbamic acid benzyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CO)C=O

InChI

InChI=1S/C11H13NO4/c13-6-10(7-14)12-11(15)16-8-9-4-2-1-3-5-9/h1-6,10,14H,7-8H2,(H,12,15)