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

Systemtic Name: (3S)-3-(2,2-diphenylethanoylamino)-3-(4-propoxyphenyl)propanoate Openeye Name: (3S)-3-[(2,2-diphenylacetyl)amino]-3-(4-propoxyphenyl)propanoate CAS Name: (3S)-3-[(1-oxo-2,2-diphenylethyl)amino]-3-(4-propoxyphenyl)propanoate IUPAC Name: (3S)-3-[(2,2-diphenylacetyl)amino]-3-(4-propoxyphenyl)propanoate Traditional Name: (3S)-3-[(2,2-diphenylacetyl)amino]-3-(4-propoxyphenyl)propionate Formula: C26H26NO4- MolecularWeight: 416.48894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-2-17-31-22-15-13-19(14-16-22)23(18-24(28)29)27-26(30)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,23,25H,2,17-18H2,1H3,(H,27,30)(H,28,29)/p-1/t23-/m0/s1