N-(2-acetamidoethyl)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O5/c1-10(20)17-4-5-18-16(22)11-6-15(21)19(8-11)12-2-3-13-14(7-12)24-9-23-13/h2-3,7,11H,4-6,8-9H2,1H3,(H,17,20)(H,18,22)