[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(3,3-diphenylpropylamino)-2-oxo-ethyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [2-(3,3-diphenylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(3,3-diphenylpropylamino)-2-oxoethyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [2-(3,3-diphenylpropylamino)-2-keto-ethyl] ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)COC(=O)C(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H25NO4/c27-23(18-30-25(29)24(28)21-14-8-3-9-15-21)26-17-16-22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,22,24,28H,16-18H2,(H,26,27)/t24-/m1/s1