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

Systemtic Name: 1-(2-methylphenyl)carbonyl-8-propanoyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isopropyl-1-(2-methylbenzoyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-8-(1-oxopropyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(2-methylbenzoyl)-8-propanoyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isopropyl-1-o-toluoyl-8-propionyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC(C)C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC(C)C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H31N3O4/c1-5-19(26)24-12-10-22(11-13-24)25(18(14-29-22)20(27)23-15(2)3)21(28)17-9-7-6-8-16(17)4/h6-9,15,18H,5,10-14H2,1-4H3,(H,23,27)