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

Systemtic Name: (phenylmethyl) N-(3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate Openeye Name: benzyl N-(1-formyl-2-hydroxy-propyl)carbamate CAS Name: N-(3-hydroxy-1-oxobutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-hydroxy-1-oxobutan-2-yl)carbamate Traditional Name: N-(1-formyl-2-hydroxy-propyl)carbamic acid benzyl ester Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-9(15)11(7-14)13-12(16)17-8-10-5-3-2-4-6-10/h2-7,9,11,15H,8H2,1H3,(H,13,16)