2-acetamido-N-[2-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-acetamido-N-[2-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-acetamido-N-[2-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-2-oxo-ethyl]acetamide CAS Name: 2-acetamido-N-[2-[2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl]acetamide IUPAC Name: 2-acetamido-N-[2-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-2-oxoethyl]acetamide Traditional Name: 2-acetamido-N-[2-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-2-keto-ethyl]acetamide Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NCC(=O)N1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCC(=O)NCC(=O)N1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N4O6/c1-12(23)19-9-16(24)20-10-18(26)22-6-2-5-21(22)17(25)8-13-3-4-14-15(7-13)28-11-27-14/h3-4,7H,2,5-6,8-11H2,1H3,(H,19,23)(H,20,24)