7-azanyl-4-methyl-1,5-diphenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione

Systemtic Name: 7-azanyl-4-methyl-1,5-diphenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione Openeye Name: 7-amino-4-methyl-1,5-diphenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione CAS Name: 7-amino-4-methyl-1,5-diphenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione IUPAC Name: 7-amino-4-methyl-1,5-diphenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione Traditional Name: 7-amino-4-methyl-1,5-diphenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(CC1=O)C3=CC=CC=C3)C(=NC(=O)NC2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2(C(CC1=O)C3=CC=CC=C3)C(=NC(=O)NC2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-13-17(26)12-16(14-8-4-2-5-9-14)22(18(13)15-10-6-3-7-11-15)19(23)24-21(28)25-20(22)27/h2-11,13,16,18H,12H2,1H3,(H3,23,24,25,27,28)