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

Systemtic Name: N-butan-2-yl-8-(3-chlorophenyl)carbonyl-1-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-chlorobenzoyl)-1-(2-methylbenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-[(3-chlorophenyl)-oxomethyl]-1-[(2-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(3-chlorobenzoyl)-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3-chlorobenzoyl)-1-o-toluoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H32ClN3O4 MolecularWeight: 498.01368

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H32ClN3O4/c1-4-19(3)29-24(32)23-17-35-27(31(23)26(34)22-11-6-5-8-18(22)2)12-14-30(15-13-27)25(33)20-9-7-10-21(28)16-20/h5-11,16,19,23H,4,12-15,17H2,1-3H3,(H,29,32)