methyl (1R,2R)-2-[4-[4-(thiophen-2-ylcarbamoylamino)phenyl]phenyl]carbonylcyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-[4-[4-(thiophen-2-ylcarbamoylamino)phenyl]phenyl]carbonylcyclopentane-1-carboxylate Openeye Name: methyl (1R,2R)-2-[4-[4-(2-thienylcarbamoylamino)phenyl]benzoyl]cyclopentanecarboxylate CAS Name: (1R,2R)-2-[oxo-[4-[4-[[oxo-(thiophen-2-ylamino)methyl]amino]phenyl]phenyl]methyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-[4-[4-(thiophen-2-ylcarbamoylamino)phenyl]benzoyl]cyclopentane-1-carboxylate Traditional Name: (1R,2R)-2-[4-[4-(2-thienylcarbamoylamino)phenyl]benzoyl]cyclopentanecarboxylic acid methyl ester Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCC1C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CC=CS4

Isomeric SMILES

COC(=O)[C@@H]1CCC[C@H]1C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CC=CS4

InChI

InChI=1S/C25H24N2O4S/c1-31-24(29)21-5-2-4-20(21)23(28)18-9-7-16(8-10-18)17-11-13-19(14-12-17)26-25(30)27-22-6-3-15-32-22/h3,6-15,20-21H,2,4-5H2,1H3,(H2,26,27,30)/t20-,21-/m1/s1