3-[4-[(S)-(4-ethoxyphenyl)-oxidanyl-methyl]piperidin-1-yl]-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-[4-[(S)-(4-ethoxyphenyl)-oxidanyl-methyl]piperidin-1-yl]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-[4-[(S)-(4-ethoxyphenyl)-hydroxy-methyl]-1-piperidyl]-1-phenyl-pyrrole-2,5-dione CAS Name: 3-[4-[(S)-(4-ethoxyphenyl)-hydroxymethyl]-1-piperidinyl]-1-phenylpyrrole-2,5-dione IUPAC Name: 3-[4-[(S)-(4-ethoxyphenyl)-hydroxymethyl]piperidin-1-yl]-1-phenylpyrrole-2,5-dione Traditional Name: 3-[4-[(S)-hydroxy(p-phenetyl)methyl]piperidino]-1-phenyl-3-pyrroline-2,5-quinone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2CCN(CC2)C3=CC(=O)N(C3=O)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C2CCN(CC2)C3=CC(=O)N(C3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H26N2O4/c1-2-30-20-10-8-17(9-11-20)23(28)18-12-14-25(15-13-18)21-16-22(27)26(24(21)29)19-6-4-3-5-7-19/h3-11,16,18,23,28H,2,12-15H2,1H3/t23-/m1/s1