[(2S)-3-oxidanyl-3,3-diphenyl-2-[[(1R)-1-phenylethyl]amino]propyl] ethanoate

Systemtic Name: [(2S)-3-oxidanyl-3,3-diphenyl-2-[[(1R)-1-phenylethyl]amino]propyl] ethanoate Openeye Name: [(2S)-3-hydroxy-3,3-diphenyl-2-[[(1R)-1-phenylethyl]amino]propyl] acetate CAS Name: acetic acid [(2S)-3-hydroxy-3,3-diphenyl-2-[[(1R)-1-phenylethyl]amino]propyl] ester IUPAC Name: [(2S)-3-hydroxy-3,3-diphenyl-2-[[(1R)-1-phenylethyl]amino]propyl] acetate Traditional Name: acetic acid [(2S)-3-hydroxy-3,3-diphenyl-2-[[(1R)-1-phenylethyl]amino]propyl] ester Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](COC(=O)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO3/c1-19(21-12-6-3-7-13-21)26-24(18-29-20(2)27)25(28,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19,24,26,28H,18H2,1-2H3/t19-,24+/m1/s1