ethyl 4-cyclopropyl-2-[2-[(2S)-2-phenoxypropanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-cyclopropyl-2-[2-[(2S)-2-phenoxypropanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-cyclopropyl-2-[[2-[(2S)-2-phenoxypropanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-cyclopropyl-2-[[1-oxo-2-[(2S)-1-oxo-2-phenoxypropoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyclopropyl-2-[[2-[(2S)-2-phenoxypropanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-cyclopropyl-2-[[2-[(2S)-2-phenoxypropanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C21H23NO6S/c1-3-26-21(25)18-16(14-9-10-14)12-29-19(18)22-17(23)11-27-20(24)13(2)28-15-7-5-4-6-8-15/h4-8,12-14H,3,9-11H2,1-2H3,(H,22,23)/t13-/m0/s1