1-[(2S)-1-(2,2-diphenylethanoyl)pyrrolidin-2-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[(2S)-1-(2,2-diphenylethanoyl)pyrrolidin-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(2S)-1-(2,2-diphenylacetyl)pyrrolidin-2-yl]-3-phenyl-propan-1-one CAS Name: 1-[(2S)-1-(1-oxo-2,2-diphenylethyl)-2-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[(2S)-1-(2,2-diphenylacetyl)pyrrolidin-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[(2S)-1-(2,2-diphenylacetyl)pyrrolidin-2-yl]-3-phenyl-propan-1-one Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c29-25(19-18-21-11-4-1-5-12-21)24-17-10-20-28(24)27(30)26(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,24,26H,10,17-20H2/t24-/m0/s1