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(2'S)-2'-ethyl-1,3-dimethyl-6'-nitro-1'-propyl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione

(2'S)-2'-ethyl-1,3-dimethyl-6'-nitro-1'-propyl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione

Systemtic Name:(2'S)-2'-ethyl-1,3-dimethyl-6'-nitro-1'-propyl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione
Openeye Name:(2S)-2-ethyl-1',3'-dimethyl-6-nitro-1-propyl-spiro[2,4-dihydroquinoline-3,5'-hexahydropyrimidine]-2',4',6'-trione
CAS Name:(2'S)-2'-ethyl-1,3-dimethyl-6'-nitro-1'-propylspiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione
IUPAC Name:(2'S)-2'-ethyl-1,3-dimethyl-6'-nitro-1'-propylspiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione
Traditional Name:(2S)-2-ethyl-1',3'-dimethyl-6-nitro-1-propyl-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:

CCCN1C(C2(CC3=C1C=CC(=C3)[N+](=O)[O-])C(=O)N(C(=O)N(C2=O)C)C)CC


Isomeric SMILES

CCCN1[C@H](C2(CC3=C1C=CC(=C3)[N+](=O)[O-])C(=O)N(C(=O)N(C2=O)C)C)CC


InChI

InChI=1S/C19H24N4O5/c1-5-9-22-14-8-7-13(23(27)28)10-12(14)11-19(15(22)6-2)16(24)20(3)18(26)21(4)17(19)25/h7-8,10,15H,5-6,9,11H2,1-4H3/t15-/m0/s1


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