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

Systemtic Name: N-butan-2-yl-8-(4-methoxyphenyl)carbonyl-1-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-methoxybenzoyl)-1-(2-methylbenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-[(4-methoxyphenyl)-oxomethyl]-1-[(2-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(4-methoxybenzoyl)-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-o-toluoyl-8-p-anisoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H35N3O5/c1-5-20(3)29-25(32)24-18-36-28(31(24)27(34)23-9-7-6-8-19(23)2)14-16-30(17-15-28)26(33)21-10-12-22(35-4)13-11-21/h6-13,20,24H,5,14-18H2,1-4H3,(H,29,32)