[(2R)-oxolan-2-yl]methyl 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(3-methyl-1-oxobut-2-enyl)amino]-4-phenyl-3-thiophenecarboxylic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 2-(3-methylbut-2-enoylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC3CCCO3)C

Isomeric SMILES

CC(=CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OC[C@H]3CCCO3)C

InChI

InChI=1S/C21H23NO4S/c1-14(2)11-18(23)22-20-19(21(24)26-12-16-9-6-10-25-16)17(13-27-20)15-7-4-3-5-8-15/h3-5,7-8,11,13,16H,6,9-10,12H2,1-2H3,(H,22,23)/t16-/m1/s1