(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2-methyl-1-benzofuran-5-yl)-2-morpholin-4-yl-2-oxidanylidene-ethyl]-6-(2-methylpropyl)piperazine-2,5-dione

Systemtic Name: (3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2-methyl-1-benzofuran-5-yl)-2-morpholin-4-yl-2-oxidanylidene-ethyl]-6-(2-methylpropyl)piperazine-2,5-dione Openeye Name: (3R,6R)-3-indan-2-yl-6-isobutyl-1-[(1R)-1-(2-methylbenzofuran-5-yl)-2-morpholino-2-oxo-ethyl]piperazine-2,5-dione CAS Name: (3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2-methyl-5-benzofuranyl)-2-(4-morpholinyl)-2-oxoethyl]-6-(2-methylpropyl)piperazine-2,5-dione IUPAC Name: (3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2-methyl-1-benzofuran-5-yl)-2-morpholin-4-yl-2-oxoethyl]-6-(2-methylpropyl)piperazine-2,5-dione Traditional Name: (3R,6R)-3-indan-2-yl-6-isobutyl-1-[(1R)-2-keto-1-(2-methylbenzofuran-5-yl)-2-morpholino-ethyl]piperazine-2,5-quinone Formula: C32H37N3O5 MolecularWeight: 543.65328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)C(C(=O)N3CCOCC3)N4C(C(=O)NC(C4=O)C5CC6=CC=CC=C6C5)CC(C)C

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)[C@H](C(=O)N3CCOCC3)N4[C@@H](C(=O)N[C@@H](C4=O)C5CC6=CC=CC=C6C5)CC(C)C

InChI

InChI=1S/C32H37N3O5/c1-19(2)14-26-30(36)33-28(25-16-21-6-4-5-7-22(21)17-25)31(37)35(26)29(32(38)34-10-12-39-13-11-34)23-8-9-27-24(18-23)15-20(3)40-27/h4-9,15,18-19,25-26,28-29H,10-14,16-17H2,1-3H3,(H,33,36)/t26-,28-,29-/m1/s1