(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3R,6R)-1-benzyl-6-(1-ethylpropyl)-3-indan-2-yl-piperazine-2,5-dione CAS Name: (3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3R,6R)-1-benzyl-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-ylpiperazine-2,5-dione Traditional Name: (3R,6R)-1-benzyl-6-(1-ethylpropyl)-3-indan-2-yl-piperazine-2,5-quinone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C(=O)NC(C(=O)N1CC2=CC=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCC(CC)[C@@H]1C(=O)N[C@@H](C(=O)N1CC2=CC=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H30N2O2/c1-3-18(4-2)23-24(28)26-22(21-14-19-12-8-9-13-20(19)15-21)25(29)27(23)16-17-10-6-5-7-11-17/h5-13,18,21-23H,3-4,14-16H2,1-2H3,(H,26,28)/t22-,23-/m1/s1