(phenylmethyl) N-(2-oxidanylidenepropylamino)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylidenepropylamino)carbamate Openeye Name: benzyl N-(acetonylamino)carbamate CAS Name: N-(2-oxopropylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxopropylamino)carbamate Traditional Name: N-(acetonylamino)carbamic acid benzyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)CNNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O3/c1-9(14)7-12-13-11(15)16-8-10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3,(H,13,15)