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

Systemtic Name: (2R,3S)-2-[(3-methoxyphenyl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-3-hydroxy-2-[(3-methoxybenzoyl)amino]butanoate CAS Name: (2R,3S)-3-hydroxy-2-[[(3-methoxyphenyl)-oxomethyl]amino]butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[(3-methoxybenzoyl)amino]butanoate Traditional Name: (2R,3S)-3-hydroxy-2-(m-anisoylamino)butyrate Formula: C12H14NO5- MolecularWeight: 252.24326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)C1=CC(=CC=C1)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO5/c1-7(14)10(12(16)17)13-11(15)8-4-3-5-9(6-8)18-2/h3-7,10,14H,1-2H3,(H,13,15)(H,16,17)/p-1/t7-,10+/m0/s1