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

Systemtic Name: N-cyclopropyl-1-(4-methoxyphenyl)carbonyl-8-(2-methylpropanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-1-(4-methoxybenzoyl)-8-(2-methylpropanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-1-[(4-methoxyphenyl)-oxomethyl]-8-(2-methyl-1-oxopropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-1-(4-methoxybenzoyl)-8-(2-methylpropanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-8-isobutyryl-1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H31N3O5/c1-15(2)21(28)25-12-10-23(11-13-25)26(19(14-31-23)20(27)24-17-6-7-17)22(29)16-4-8-18(30-3)9-5-16/h4-5,8-9,15,17,19H,6-7,10-14H2,1-3H3,(H,24,27)