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

Systemtic Name: N-butan-2-yl-1-(4-methoxyphenyl)carbonyl-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-8-propanoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-1-[(4-methoxyphenyl)-oxomethyl]-8-(1-oxopropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-1-(4-methoxybenzoyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-p-anisoyl-8-propionyl-N-sec-butyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O5/c1-5-16(3)24-21(28)19-15-31-23(11-13-25(14-12-23)20(27)6-2)26(19)22(29)17-7-9-18(30-4)10-8-17/h7-10,16,19H,5-6,11-15H2,1-4H3,(H,24,28)