(2'S)-1'-(2-methylpropyl)-6'-nitro-2'-propan-2-yl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione

Systemtic Name: (2'S)-1'-(2-methylpropyl)-6'-nitro-2'-propan-2-yl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione Openeye Name: (2S)-1-isobutyl-2-isopropyl-6-nitro-spiro[2,4-dihydroquinoline-3,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: (2'S)-1'-(2-methylpropyl)-6'-nitro-2'-propan-2-ylspiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione IUPAC Name: (2'S)-1'-(2-methylpropyl)-6'-nitro-2'-propan-2-ylspiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione Traditional Name: (2S)-1-isobutyl-2-isopropyl-6-nitro-spiro[2,4-dihydroquinoline-3,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2(CC3=C1C=CC(=C3)[N+](=O)[O-])C(=O)NC(=O)NC2=O)C(C)C

Isomeric SMILES

CC(C)CN1[C@H](C2(CC3=C1C=CC(=C3)[N+](=O)[O-])C(=O)NC(=O)NC2=O)C(C)C

InChI

InChI=1S/C19H24N4O5/c1-10(2)9-22-14-6-5-13(23(27)28)7-12(14)8-19(15(22)11(3)4)16(24)20-18(26)21-17(19)25/h5-7,10-11,15H,8-9H2,1-4H3,(H2,20,21,24,25,26)/t15-/m0/s1