[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-4-18-17(21)12(3)23-16(20)11-10-15(19)13-6-8-14(9-7-13)22-5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,21)/t12-/m0/s1