N-cyclopropyl-8-(3-methylphenyl)carbonyl-1-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-cyclopropyl-8-(3-methylphenyl)carbonyl-1-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-8-(3-methylbenzoyl)-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-8-[(3-methylphenyl)-oxomethyl]-1-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-8-(3-methylbenzoyl)-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-8-m-toluoyl-1-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=CC=C4)C)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=CC=C4)C)C(=O)NC5CC5

InChI

InChI=1S/C27H31N3O4/c1-18-6-8-20(9-7-18)26(33)30-23(24(31)28-22-10-11-22)17-34-27(30)12-14-29(15-13-27)25(32)21-5-3-4-19(2)16-21/h3-9,16,22-23H,10-15,17H2,1-2H3,(H,28,31)