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

Systemtic Name: N-butan-2-yl-1-(3-methylphenyl)carbonyl-8-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(3-methylbenzoyl)-8-(4-methylbenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-1-[(3-methylphenyl)-oxomethyl]-8-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-1-(3-methylbenzoyl)-8-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-m-toluoyl-8-p-toluoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4/c1-5-21(4)29-25(32)24-18-35-28(31(24)27(34)23-8-6-7-20(3)17-23)13-15-30(16-14-28)26(33)22-11-9-19(2)10-12-22/h6-12,17,21,24H,5,13-16,18H2,1-4H3,(H,29,32)