8-(2-methylpropanoyl)-1-(phenylcarbonyl)-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(2-methylpropanoyl)-1-(phenylcarbonyl)-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-allyl-1-benzoyl-8-(2-methylpropanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-(2-methyl-1-oxopropyl)-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(2-methylpropanoyl)-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-allyl-1-benzoyl-8-isobutyryl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4/c1-4-12-23-19(26)18-15-29-22(10-13-24(14-11-22)20(27)16(2)3)25(18)21(28)17-8-6-5-7-9-17/h4-9,16,18H,1,10-15H2,2-3H3,(H,23,26)