[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO5S/c1-12(16-5-4-8-25-16)19-17(20)11-24-18(21)10-13-6-7-14(22-2)15(9-13)23-3/h4-9,12H,10-11H2,1-3H3,(H,19,20)/t12-/m1/s1