(3S)-3-(2,2-diphenylethanoylamino)-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3S)-3-(2,2-diphenylethanoylamino)-3-(4-methoxyphenyl)propanoate Openeye Name: (3S)-3-[(2,2-diphenylacetyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-(4-methoxyphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]propanoate IUPAC Name: (3S)-3-[(2,2-diphenylacetyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-[(2,2-diphenylacetyl)amino]-3-(4-methoxyphenyl)propionate Formula: C24H22NO4- MolecularWeight: 388.43578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-29-20-14-12-17(13-15-20)21(16-22(26)27)25-24(28)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21,23H,16H2,1H3,(H,25,28)(H,26,27)/p-1/t21-/m0/s1