ethyl 2-[[(2S)-2-cyclopropylcarbonyloxypropanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(2S)-2-cyclopropylcarbonyloxypropanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[(2S)-2-(cyclopropanecarbonyloxy)propanoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[(2S)-2-[cyclopropyl(oxo)methoxy]-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-(cyclopropanecarbonyloxy)propanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(2S)-2-(cyclopropanecarbonyloxy)propanoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC(=O)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)[C@H](C)OC(=O)C3CC3

InChI

InChI=1S/C18H23NO5S/c1-3-23-18(22)14-12-6-4-5-7-13(12)25-16(14)19-15(20)10(2)24-17(21)11-8-9-11/h10-11H,3-9H2,1-2H3,(H,19,20)/t10-/m0/s1