[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 4-(3,4-dimethylphenyl)-4-oxo-butanoate CAS Name: 4-(3,4-dimethylphenyl)-4-oxobutanoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 4-(3,4-dimethylphenyl)-4-oxobutanoate Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-butyric acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCC(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)CCC(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C17H23NO4/c1-5-18-17(21)13(4)22-16(20)9-8-15(19)14-7-6-11(2)12(3)10-14/h6-7,10,13H,5,8-9H2,1-4H3,(H,18,21)/t13-/m1/s1