ethyl 4-cyclopropyl-2-[2-[(2R)-2-phenylbutanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-cyclopropyl-2-[2-[(2R)-2-phenylbutanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-cyclopropyl-2-[[2-[(2R)-2-phenylbutanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-cyclopropyl-2-[[1-oxo-2-[(2R)-1-oxo-2-phenylbutoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyclopropyl-2-[[2-[(2R)-2-phenylbutanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-cyclopropyl-2-[[2-[(2R)-2-phenylbutanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NC2=C(C(=CS2)C3CC3)C(=O)OCC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC(=O)NC2=C(C(=CS2)C3CC3)C(=O)OCC

InChI

InChI=1S/C22H25NO5S/c1-3-16(14-8-6-5-7-9-14)21(25)28-12-18(24)23-20-19(22(26)27-4-2)17(13-29-20)15-10-11-15/h5-9,13,15-16H,3-4,10-12H2,1-2H3,(H,23,24)/t16-/m1/s1