3-oxidanyl-2-phenyl-butanoic acid; (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)carbamate

Systemtic Name: 3-oxidanyl-2-phenyl-butanoic acid; (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)carbamate Openeye Name: benzyl N-(2-amino-2-oxo-ethyl)carbamate; 3-hydroxy-2-phenyl-butanoic acid CAS Name: N-(2-amino-2-oxoethyl)carbamic acid (phenylmethyl) ester; 3-hydroxy-2-phenylbutanoic acid IUPAC Name: benzyl N-(2-amino-2-oxoethyl)carbamate; 3-hydroxy-2-phenylbutanoic acid Traditional Name: N-(2-amino-2-keto-ethyl)carbamic acid benzyl ester; 3-hydroxy-2-phenyl-butyric acid Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3.C10H12O3/c11-9(13)6-12-10(14)15-7-8-4-2-1-3-5-8;1-7(11)9(10(12)13)8-5-3-2-4-6-8/h1-5H,6-7H2,(H2,11,13)(H,12,14);2-7,9,11H,1H3,(H,12,13)