N-[(3'aS)-1,3-dimethyl-2,4,6-tris(oxidanylidene)spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-7'-yl]ethanamide

Systemtic Name: N-[(3'aS)-1,3-dimethyl-2,4,6-tris(oxidanylidene)spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-7'-yl]ethanamide Openeye Name: N-[(3aS)-1',3'-dimethyl-2',4',6'-trioxo-spiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,5'-hexahydropyrimidine]-7-yl]acetamide CAS Name: N-[(3'aS)-1,3-dimethyl-2,4,6-trioxo-7'-spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]yl]acetamide IUPAC Name: N-[(3'aS)-1,3-dimethyl-2,4,6-trioxospiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-7'-yl]acetamide Traditional Name: N-[(3aS)-2',4',6'-triketo-1',3'-dimethyl-spiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,5'-hexahydropyrimidine]-7-yl]acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3CCCC3C4(C2)C(=O)N(C(=O)N(C4=O)C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3CCC[C@H]3C4(C2)C(=O)N(C(=O)N(C4=O)C)C

InChI

InChI=1S/C19H22N4O4/c1-11(24)20-13-6-7-14-12(9-13)10-19(15-5-4-8-23(14)15)16(25)21(2)18(27)22(3)17(19)26/h6-7,9,15H,4-5,8,10H2,1-3H3,(H,20,24)/t15-/m0/s1