(phenylmethyl) N-(2-azanyl-3-oxidanyl-butanoyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-azanyl-3-oxidanyl-butanoyl)carbamate Openeye Name: benzyl N-(2-amino-3-hydroxy-butanoyl)carbamate CAS Name: N-(2-amino-3-hydroxy-1-oxobutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-3-hydroxybutanoyl)carbamate Traditional Name: N-(2-amino-3-hydroxy-butanoyl)carbamic acid benzyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-8(15)10(13)11(16)14-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7,13H2,1H3,(H,14,16,17)