11-methyl-4-(phenylmethyl)-4-azaspiro[5.5]undec-10-ene-5,9-dione

Systemtic Name: 11-methyl-4-(phenylmethyl)-4-azaspiro[5.5]undec-10-ene-5,9-dione Openeye Name: 4-benzyl-11-methyl-4-azaspiro[5.5]undec-10-ene-5,9-dione CAS Name: 11-methyl-4-(phenylmethyl)-4-azaspiro[5.5]undec-10-ene-5,9-dione IUPAC Name: 4-benzyl-11-methyl-4-azaspiro[5.5]undec-10-ene-5,9-dione Traditional Name: 4-benzyl-11-methyl-4-azaspiro[5.5]undec-10-ene-5,9-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CCC12CCCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)CCC12CCCN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-14-12-16(20)8-10-18(14)9-5-11-19(17(18)21)13-15-6-3-2-4-7-15/h2-4,6-7,12H,5,8-11,13H2,1H3