1-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-propan-2-yloxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-propan-2-yloxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-isopropoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-propan-2-yloxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-propan-2-yloxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-isopropoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C21H21ClN2O5/c1-12(2)29-17-5-3-14(8-16(17)22)23-21(26)13-7-20(25)24(10-13)15-4-6-18-19(9-15)28-11-27-18/h3-6,8-9,12-13H,7,10-11H2,1-2H3,(H,23,26)