N-[(1S)-1-(4-hydroxyphenyl)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethyl]-N-methyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S)-1-(4-hydroxyphenyl)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethyl]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-(4-hydroxyphenyl)-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[(1S)-1-(4-hydroxyphenyl)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]ethyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[(1S)-1-(4-hydroxyphenyl)-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-(4-hydroxyphenyl)-2-[(3S)-3-hydroxypyrrolidino]ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=C(C=C2)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC=C(C=C2)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-28(25(19-29-17-16-24(31)18-29)20-12-14-23(30)15-13-20)27(32)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,24-26,30-31H,16-19H2,1H3/t24-,25+/m0/s1