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

Systemtic Name: N-butan-2-yl-8-(4-methylphenyl)carbonyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(4-methylbenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-N-butan-2-yl-8-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-N-butan-2-yl-8-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-p-toluoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4/c1-4-20(3)28-24(31)23-18-34-27(30(23)26(33)21-8-6-5-7-9-21)14-16-29(17-15-27)25(32)22-12-10-19(2)11-13-22/h5-13,20,23H,4,14-18H2,1-3H3,(H,28,31)