N-butan-2-yl-1-(3-methoxyphenyl)carbonyl-8-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-butan-2-yl-1-(3-methoxyphenyl)carbonyl-8-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-8-(2-methylbenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-1-[(3-methoxyphenyl)-oxomethyl]-8-[(2-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-1-(3-methoxybenzoyl)-8-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-m-anisoyl-8-o-toluoyl-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=C3)OC)CCN(CC2)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC(=CC=C3)OC)CCN(CC2)C(=O)C4=CC=CC=C4C

InChI

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