[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3,4,5-triethoxybenzoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3,4,5-triethoxybenzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H27NO6 MolecularWeight: 353.41008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO6/c1-6-19-17(20)12(5)25-18(21)13-10-14(22-7-2)16(24-9-4)15(11-13)23-8-3/h10-12H,6-9H2,1-5H3,(H,19,20)/t12-/m0/s1