1-(2-methylphenyl)carbonyl-8-(3-nitrophenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid

Systemtic Name: 1-(2-methylphenyl)carbonyl-8-(3-nitrophenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 1-(2-methylbenzoyl)-8-(3-nitrobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 1-[(2-methylphenyl)-oxomethyl]-8-[(3-nitrophenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 1-(2-methylbenzoyl)-8-(3-nitrobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 8-(3-nitrobenzoyl)-1-o-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Formula: C23H23N3O7 MolecularWeight: 453.44462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C23H23N3O7/c1-15-5-2-3-8-18(15)21(28)25-19(22(29)30)14-33-23(25)9-11-24(12-10-23)20(27)16-6-4-7-17(13-16)26(31)32/h2-8,13,19H,9-12,14H2,1H3,(H,29,30)