methyl 3-methoxy-4-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C19H23NO5S/c1-12(2)18(16-6-5-9-26-16)20-17(21)11-25-14-8-7-13(19(22)24-4)10-15(14)23-3/h5-10,12,18H,11H2,1-4H3,(H,20,21)/t18-/m1/s1