(phenylmethyl) N-(1-oxidanylbut-3-en-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-oxidanylbut-3-en-2-yl)carbamate Openeye Name: benzyl N-[1-(hydroxymethyl)allyl]carbamate CAS Name: N-(1-hydroxybut-3-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-hydroxybut-3-en-2-yl)carbamate Traditional Name: N-(1-methylolallyl)carbamic acid benzyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-2-11(8-14)13-12(15)16-9-10-6-4-3-5-7-10/h2-7,11,14H,1,8-9H2,(H,13,15)