(phenylmethyl) (2S,3R)-2-[(4-methoxyphenyl)carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (phenylmethyl) (2S,3R)-2-[(4-methoxyphenyl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: benzyl (2S,3R)-3-hydroxy-2-[(4-methoxybenzoyl)amino]butanoate CAS Name: (2S,3R)-3-hydroxy-2-[[(4-methoxyphenyl)-oxomethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-hydroxy-2-[(4-methoxybenzoyl)amino]butanoate Traditional Name: (2S,3R)-3-hydroxy-2-(p-anisoylamino)butyric acid benzyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H21NO5/c1-13(21)17(19(23)25-12-14-6-4-3-5-7-14)20-18(22)15-8-10-16(24-2)11-9-15/h3-11,13,17,21H,12H2,1-2H3,(H,20,22)/t13-,17+/m1/s1