(3S)-3-benzamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3S)-3-benzamido-3-(4-methoxyphenyl)propanoate Openeye Name: (3S)-3-benzamido-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-benzamido-3-(4-methoxyphenyl)propanoate IUPAC Name: (3S)-3-benzamido-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-benzamido-3-(4-methoxyphenyl)propionate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-22-14-9-7-12(8-10-14)15(11-16(19)20)18-17(21)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,21)(H,19,20)/p-1/t15-/m0/s1