(phenylmethyl) N-(1,1-diethoxybutan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1,1-diethoxybutan-2-yl)carbamate Openeye Name: benzyl N-[1-(diethoxymethyl)propyl]carbamate CAS Name: N-(1,1-diethoxybutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,1-diethoxybutan-2-yl)carbamate Traditional Name: N-[1-(diethoxymethyl)propyl]carbamic acid benzyl ester Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4/c1-4-14(15(19-5-2)20-6-3)17-16(18)21-12-13-10-8-7-9-11-13/h7-11,14-15H,4-6,12H2,1-3H3,(H,17,18)