N'-(2-azanyl-2-oxidanylidene-ethyl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide

Systemtic Name: N'-(2-azanyl-2-oxidanylidene-ethyl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide Openeye Name: N'-(2-amino-2-oxo-ethyl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide CAS Name: N'-(2-amino-2-oxoethyl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide IUPAC Name: N'-(2-amino-2-oxoethyl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide Traditional Name: N'-(2-amino-2-keto-ethyl)-N-piperonyl-succinamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NCC(=O)N

InChI

InChI=1S/C14H17N3O5/c15-12(18)7-17-14(20)4-3-13(19)16-6-9-1-2-10-11(5-9)22-8-21-10/h1-2,5H,3-4,6-8H2,(H2,15,18)(H,16,19)(H,17,20)