(6R)-2-[2-(4-ethoxyphenyl)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: (6R)-2-[2-(4-ethoxyphenyl)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: (6R)-2-[[2-(4-ethoxyphenyl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: (6R)-2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate IUPAC Name: (6R)-2-[[2-(4-ethoxyphenyl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: (6R)-6-methyl-2-[(2-p-phenetylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate Formula: C20H22NO4S- MolecularWeight: 372.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C3=C(S2)CC(CC3)C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C3=C(S2)C[C@@H](CC3)C)C(=O)[O-]

InChI

InChI=1S/C20H23NO4S/c1-3-25-14-7-5-13(6-8-14)11-17(22)21-19-18(20(23)24)15-9-4-12(2)10-16(15)26-19/h5-8,12H,3-4,9-11H2,1-2H3,(H,21,22)(H,23,24)/p-1/t12-/m1/s1