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

Systemtic Name: 1-[(2S,4S)-4-oxidanyl-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[(2S,4S)-4-hydroxy-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[(2S,4S)-4-hydroxy-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[(2S,4S)-4-hydroxy-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[(2S,4S)-4-hydroxy-2-(pyrrolidine-1-carbonyl)pyrrolidino]-4-phenyl-butan-1-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c22-16-13-17(19(24)20-11-4-5-12-20)21(14-16)18(23)10-6-9-15-7-2-1-3-8-15/h1-3,7-8,16-17,22H,4-6,9-14H2/t16-,17-/m0/s1