(phenylmethyl) N-(2-azanylethanoyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-azanylethanoyl)carbamate Openeye Name: benzyl N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid benzyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=O)CN

InChI

InChI=1S/C10H12N2O3/c11-6-9(13)12-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,13,14)