(phenylmethyl) N-(2-azanylethanoyl)carbamate; (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-azanylethanoyl)carbamate; (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)carbamate Openeye Name: benzyl N-(2-aminoacetyl)carbamate; benzyl N-(2-amino-2-oxo-ethyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (phenylmethyl) ester; N-(2-amino-2-oxoethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-aminoacetyl)carbamate; benzyl N-(2-amino-2-oxoethyl)carbamate Traditional Name: N-(2-amino-2-keto-ethyl)carbamic acid benzyl ester; N-glycylcarbamic acid benzyl ester Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)N.C1=CC=C(C=C1)COC(=O)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)N.C1=CC=C(C=C1)COC(=O)NC(=O)CN

InChI

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