methyl 5-[5-[(3,4-dimethylphenyl)carbonylamino]-6-oxidanylidene-heptyl]-2-methyl-1,3-dioxane-2-carboxylate

Systemtic Name: methyl 5-[5-[(3,4-dimethylphenyl)carbonylamino]-6-oxidanylidene-heptyl]-2-methyl-1,3-dioxane-2-carboxylate Openeye Name: methyl 5-[5-[(3,4-dimethylbenzoyl)amino]-6-oxo-heptyl]-2-methyl-1,3-dioxane-2-carboxylate CAS Name: 5-[5-[[(3,4-dimethylphenyl)-oxomethyl]amino]-6-oxoheptyl]-2-methyl-1,3-dioxane-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[5-[(3,4-dimethylbenzoyl)amino]-6-oxoheptyl]-2-methyl-1,3-dioxane-2-carboxylate Traditional Name: 5-[5-[(3,4-dimethylbenzoyl)amino]-6-keto-heptyl]-2-methyl-1,3-dioxane-2-carboxylic acid methyl ester Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CCCCC2COC(OC2)(C)C(=O)OC)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CCCCC2COC(OC2)(C)C(=O)OC)C(=O)C)C

InChI

InChI=1S/C23H33NO6/c1-15-10-11-19(12-16(15)2)21(26)24-20(17(3)25)9-7-6-8-18-13-29-23(4,30-14-18)22(27)28-5/h10-12,18,20H,6-9,13-14H2,1-5H3,(H,24,26)