(3S)-3-benzamido-3-(3-methoxy-4-oxidanyl-phenyl)propanoate

Systemtic Name: (3S)-3-benzamido-3-(3-methoxy-4-oxidanyl-phenyl)propanoate Openeye Name: (3S)-3-benzamido-3-(4-hydroxy-3-methoxy-phenyl)propanoate CAS Name: (3S)-3-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoate IUPAC Name: (3S)-3-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoate Traditional Name: (3S)-3-benzamido-3-(4-hydroxy-3-methoxy-phenyl)propionate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC(=O)[O-])NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO5/c1-23-15-9-12(7-8-14(15)19)13(10-16(20)21)18-17(22)11-5-3-2-4-6-11/h2-9,13,19H,10H2,1H3,(H,18,22)(H,20,21)/p-1/t13-/m0/s1