(phenylmethyl) 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]ethanoyl]pyrazolidine-1-carboxylate Openeye Name: benzyl 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-1-oxoethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]acetyl]pyrazolidine-1-carboxylic acid benzyl ester Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)COCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)COCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O7/c26-20(23-17-7-8-18-19(11-17)32-15-31-18)13-29-14-21(27)24-9-4-10-25(24)22(28)30-12-16-5-2-1-3-6-16/h1-3,5-8,11H,4,9-10,12-15H2,(H,23,26)