(phenylmethyl) N-azanyl-N-butanoyl-carbamate

Systemtic Name: (phenylmethyl) N-azanyl-N-butanoyl-carbamate Openeye Name: benzyl N-amino-N-butanoyl-carbamate CAS Name: N-amino-N-(1-oxobutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-amino-N-butanoylcarbamate Traditional Name: N-amino-N-butyryl-carbamic acid benzyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CCCC(=O)N(C(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C12H16N2O3/c1-2-6-11(15)14(13)12(16)17-9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9,13H2,1H3