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

Systemtic Name: 1-azanyl-9-methyl-6-(4-methylphenyl)-10-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione Openeye Name: 1-amino-9-methyl-10-phenyl-6-(p-tolyl)-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione CAS Name: 1-amino-9-methyl-6-(4-methylphenyl)-10-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione IUPAC Name: 1-amino-9-methyl-6-(4-methylphenyl)-10-phenyl-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-dione Traditional Name: 1-amino-9-methyl-10-phenyl-6-(p-tolyl)-3-oxa-2-azaspiro[4.5]dec-1-ene-4,8-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-13-8-10-15(11-9-13)17-12-18(25)14(2)19(16-6-4-3-5-7-16)22(17)20(23)24-27-21(22)26/h3-11,14,17,19H,12H2,1-2H3,(H2,23,24)