1-azanyl-9-methyl-6,10-diphenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione

Systemtic Name: 1-azanyl-9-methyl-6,10-diphenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione Openeye Name: 1-amino-9-methyl-6,10-diphenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione CAS Name: 1-amino-9-methyl-6,10-diphenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione IUPAC Name: 1-amino-9-methyl-6,10-diphenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione Traditional Name: 1-amino-9-methyl-6,10-diphenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(CC1=O)C3=CC=CC=C3)C(=NOC2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2(C(CC1=O)C3=CC=CC=C3)C(=NOC2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-13-17(24)12-16(14-8-4-2-5-9-14)21(19(22)23-26-20(21)25)18(13)15-10-6-3-7-11-15/h2-11,13,16,18H,12H2,1H3,(H2,22,23)