[(2R)-1-[[4-[(2R)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] thiophene-2-carboxylate

Systemtic Name: [(2R)-1-[[4-[(2R)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] thiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-[4-[(1R)-1-methylpropyl]anilino]-2-oxo-ethyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(2R)-1-[4-[(2R)-butan-2-yl]anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[4-[(2R)-butan-2-yl]anilino]-1-oxopropan-2-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-[4-[(1R)-1-methylpropyl]anilino]ethyl] ester Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=CS2

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21NO3S/c1-4-12(2)14-7-9-15(10-8-14)19-17(20)13(3)22-18(21)16-6-5-11-23-16/h5-13H,4H2,1-3H3,(H,19,20)/t12-,13-/m1/s1