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

Systemtic Name: (2R,3R)-1-(4-naphthalen-1-ylpiperazin-1-yl)-2,3-bis(oxidanyl)-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: (2R,3R)-2,3-dihydroxy-1-[4-(1-naphthyl)piperazin-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: (2R,3R)-2,3-dihydroxy-1-[4-(1-naphthalenyl)-1-piperazinyl]-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: (2R,3R)-2,3-dihydroxy-1-(4-naphthalen-1-ylpiperazin-1-yl)-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: (2R,3R)-2,3-dihydroxy-1-[4-(1-naphthyl)piperazino]-4-pyrrolidino-butane-1,4-dione Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C(=O)N2CCN(CC2)C3=CC=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]([C@H](C(=O)N2CCN(CC2)C3=CC=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C22H27N3O4/c26-19(21(28)24-10-3-4-11-24)20(27)22(29)25-14-12-23(13-15-25)18-9-5-7-16-6-1-2-8-17(16)18/h1-2,5-9,19-20,26-27H,3-4,10-15H2/t19-,20-/m1/s1