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

Systemtic Name: [2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-keto-2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethyl] ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-11(2)16(14-8-5-9-25-14)19-15(20)10-24-18(22)12-6-4-7-13(23-3)17(12)21/h4-9,11,16,21H,10H2,1-3H3,(H,19,20)/t16-/m1/s1