N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19ClN2O4/c21-15-9-17-18(27-7-6-26-17)10-16(15)22-20(25)14-8-19(24)23(12-14)11-13-4-2-1-3-5-13/h1-5,9-10,14H,6-8,11-12H2,(H,22,25)