(phenylmethyl) N-(4-oxidanylbutan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanylbutan-2-yl)carbamate Openeye Name: benzyl N-(3-hydroxy-1-methyl-propyl)carbamate CAS Name: N-(4-hydroxybutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-hydroxybutan-2-yl)carbamate Traditional Name: N-(3-hydroxy-1-methyl-propyl)carbamic acid benzyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-10(7-8-14)13-12(15)16-9-11-5-3-2-4-6-11/h2-6,10,14H,7-9H2,1H3,(H,13,15)