(3S)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C18H21BrN2O4/c19-13-8-15-16(25-6-5-24-15)9-14(13)20-18(23)11-7-17(22)21(10-11)12-3-1-2-4-12/h8-9,11-12H,1-7,10H2,(H,20,23)/t11-/m0/s1