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

Systemtic Name: 8-(3-chlorophenyl)carbonyl-1-(2-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-chlorobenzoyl)-N-isopropyl-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(3-chlorophenyl)-oxomethyl]-1-[(2-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3-chlorobenzoyl)-1-(2-methylbenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3-chlorobenzoyl)-N-isopropyl-1-o-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)C(=O)NC(C)C

InChI

InChI=1S/C26H30ClN3O4/c1-17(2)28-23(31)22-16-34-26(30(22)25(33)21-10-5-4-7-18(21)3)11-13-29(14-12-26)24(32)19-8-6-9-20(27)15-19/h4-10,15,17,22H,11-14,16H2,1-3H3,(H,28,31)