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

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

Systemtic Name:8-(4-chlorophenyl)carbonyl-N-cyclopropyl-1-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(4-chlorobenzoyl)-N-cyclopropyl-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[(4-chlorophenyl)-oxomethyl]-N-cyclopropyl-1-[(2-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(4-chlorobenzoyl)-N-cyclopropyl-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(4-chlorobenzoyl)-N-cyclopropyl-1-o-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C26H28ClN3O4
MolecularWeight: 481.97122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C(=O)NC5CC5


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C(=O)NC5CC5


InChI

InChI=1S/C26H28ClN3O4/c1-17-4-2-3-5-21(17)25(33)30-22(23(31)28-20-10-11-20)16-34-26(30)12-14-29(15-13-26)24(32)18-6-8-19(27)9-7-18/h2-9,20,22H,10-16H2,1H3,(H,28,31)


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