(3R)-1-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-benzyl-1-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-benzyl-1-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-benzyl-1-cyclopentyl-5-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)[C@@H]4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C25H27N3O3S/c1-31-20-11-12-21-22(14-20)32-25(26-21)28(15-17-7-3-2-4-8-17)24(30)18-13-23(29)27(16-18)19-9-5-6-10-19/h2-4,7-8,11-12,14,18-19H,5-6,9-10,13,15-16H2,1H3/t18-/m1/s1