ethyl 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-oxidanylidene-pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-oxidanylidene-pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-oxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-oxopyrrolidin-1-yl]benzoate Traditional Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-keto-pyrrolidino]benzoic acid ethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O6/c1-2-28-22(27)14-3-6-17(7-4-14)24-13-15(11-20(24)25)21(26)23-16-5-8-18-19(12-16)30-10-9-29-18/h3-8,12,15H,2,9-11,13H2,1H3,(H,23,26)