(phenylmethyl) N-(3-oxidanylbutan-2-yl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-9(10(2)14)13-12(15)16-8-11-6-4-3-5-7-11/h3-7,9-10,14H,8H2,1-2H3,(H,13,15)