1-(4-chlorophenyl)carbonyl-8-methyl-N-prop-2-ynyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-8-methyl-N-prop-2-ynyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-8-methyl-N-prop-2-ynyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-8-methyl-N-prop-2-ynyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-chlorobenzoyl)-8-methyl-N-prop-2-ynyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-8-methyl-N-propargyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCC#C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCC#C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-3-12-22-18(24)17-13-26-20(10-8-14(2)9-11-20)23(17)19(25)15-4-6-16(21)7-5-15/h1,4-7,14,17H,8-13H2,2H3,(H,22,24)