(3S)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H21N3O4S/c24-18-8-13(9-23(18)14-3-1-2-4-14)19(25)22-20-21-15(10-28-20)12-5-6-16-17(7-12)27-11-26-16/h5-7,10,13-14H,1-4,8-9,11H2,(H,21,22,25)/t13-/m0/s1