(2R,3S)-2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-3-hydroxy-2-[(3-methoxy-4-methyl-benzoyl)amino]butanoate CAS Name: (2R,3S)-3-hydroxy-2-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[(3-methoxy-4-methylbenzoyl)amino]butanoate Traditional Name: (2R,3S)-3-hydroxy-2-[(3-methoxy-4-methyl-benzoyl)amino]butyrate Formula: C13H16NO5- MolecularWeight: 266.26984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C(C)O)C(=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H]([C@H](C)O)C(=O)[O-])OC

InChI

InChI=1S/C13H17NO5/c1-7-4-5-9(6-10(7)19-3)12(16)14-11(8(2)15)13(17)18/h4-6,8,11,15H,1-3H3,(H,14,16)(H,17,18)/p-1/t8-,11+/m0/s1