[(2R)-1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxidanylidene-propan-2-yl] 1-phenylcyclopentane-1-carboxylate

Systemtic Name: [(2R)-1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxidanylidene-propan-2-yl] 1-phenylcyclopentane-1-carboxylate Openeye Name: [(1R)-2-[5-(acetamidomethyl)-2-thienyl]-1-methyl-2-oxo-ethyl] 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid [(2R)-1-[5-(acetamidomethyl)-2-thiophenyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxopropan-2-yl] 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid [(1R)-2-[5-(acetamidomethyl)-2-thienyl]-2-keto-1-methyl-ethyl] ester Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(S1)CNC(=O)C)OC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(S1)CNC(=O)C)OC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO4S/c1-15(20(25)19-11-10-18(28-19)14-23-16(2)24)27-21(26)22(12-6-7-13-22)17-8-4-3-5-9-17/h3-5,8-11,15H,6-7,12-14H2,1-2H3,(H,23,24)/t15-/m1/s1