(2R,3R)-1-(4-naphthalen-2-ylpiperidin-1-yl)-2,3-bis(oxidanyl)-4-pyrrolidin-1-yl-butane-1,4-dione

Systemtic Name: (2R,3R)-1-(4-naphthalen-2-ylpiperidin-1-yl)-2,3-bis(oxidanyl)-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: (2R,3R)-2,3-dihydroxy-1-[4-(2-naphthyl)-1-piperidyl]-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: (2R,3R)-2,3-dihydroxy-1-[4-(2-naphthalenyl)-1-piperidinyl]-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: (2R,3R)-2,3-dihydroxy-1-(4-naphthalen-2-ylpiperidin-1-yl)-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: (2R,3R)-2,3-dihydroxy-1-[4-(2-naphthyl)piperidino]-4-pyrrolidino-butane-1,4-dione Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C(=O)N2CCC(CC2)C3=CC4=CC=CC=C4C=C3)O)O

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]([C@H](C(=O)N2CCC(CC2)C3=CC4=CC=CC=C4C=C3)O)O

InChI

InChI=1S/C23H28N2O4/c26-20(22(28)24-11-3-4-12-24)21(27)23(29)25-13-9-17(10-14-25)19-8-7-16-5-1-2-6-18(16)15-19/h1-2,5-8,15,17,20-21,26-27H,3-4,9-14H2/t20-,21-/m1/s1