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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O7 MolecularWeight: 382.40824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C18H26N2O7/c1-6-19-18(23)20-17(22)11(2)27-15(21)8-7-12-9-13(24-3)16(26-5)14(10-12)25-4/h9-11H,6-8H2,1-5H3,(H2,19,20,22,23)/t11-/m0/s1