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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C16H23NO6/c1-6-17-16(19)10(2)23-14(18)9-11-7-12(20-3)15(22-5)13(8-11)21-4/h7-8,10H,6,9H2,1-5H3,(H,17,19)/t10-/m0/s1