(3S)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: (3S)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]propanoate Openeye Name: (3S)-3-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-(4-methoxyphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3S)-3-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-(4-methoxyphenyl)-3-(p-anisoylamino)propionate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-23-14-7-3-12(4-8-14)16(11-17(20)21)19-18(22)13-5-9-15(24-2)10-6-13/h3-10,16H,11H2,1-2H3,(H,19,22)(H,20,21)/p-1/t16-/m0/s1