[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-ethoxy-2,2-diphenyl-ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-ethoxy-2,2-diphenyl-ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] 2-ethoxy-2,2-diphenyl-acetate CAS Name: 2-ethoxy-2,2-diphenylacetic acid [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-ethoxy-2,2-diphenylacetate Traditional Name: 2-ethoxy-2,2-diphenyl-acetic acid [2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] ester Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C24H25NO4S/c1-3-29-24(19-11-6-4-7-12-19,20-13-8-5-9-14-20)23(27)28-17-22(26)25-18(2)21-15-10-16-30-21/h4-16,18H,3,17H2,1-2H3,(H,25,26)/t18-/m1/s1