N-(2,4-dimethylphenyl)-3-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-[oxo-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-yl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3-(2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C45CCC(C4(C)C)(C(=O)O5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C45CCC(C4(C)C)(C(=O)O5)C)C

InChI

InChI=1S/C27H37N3O4/c1-18-6-7-20(19(2)16-18)28-23(33)29-13-10-26(11-14-29)12-15-30(17-26)21(31)27-9-8-25(5,22(32)34-27)24(27,3)4/h6-7,16H,8-15,17H2,1-5H3,(H,28,33)