1-[(2S,4S)-4-phenoxy-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[(2S,4S)-4-phenoxy-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[(2S,4S)-4-phenoxy-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[(2S,4S)-2-[oxo(1-pyrrolidinyl)methyl]-4-phenoxy-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[(2S,4S)-4-phenoxy-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[(2S,4S)-4-phenoxy-2-(pyrrolidine-1-carbonyl)pyrrolidino]-4-phenyl-butan-1-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC(CN2C(=O)CCCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2C[C@@H](CN2C(=O)CCCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c28-24(15-9-12-20-10-3-1-4-11-20)27-19-22(30-21-13-5-2-6-14-21)18-23(27)25(29)26-16-7-8-17-26/h1-6,10-11,13-14,22-23H,7-9,12,15-19H2/t22-,23-/m0/s1