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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-8-(2-methylpropanoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-8-(2-methylpropanoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-8-(2-methyl-1-oxopropyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methoxybenzoyl)-8-(2-methylpropanoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-isobutyryl-1-p-anisoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H33N3O5 MolecularWeight: 431.52522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C23H33N3O5/c1-5-12-24-20(27)19-15-31-23(10-13-25(14-11-23)21(28)16(2)3)26(19)22(29)17-6-8-18(30-4)9-7-17/h6-9,16,19H,5,10-15H2,1-4H3,(H,24,27)