ethyl 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]carbamoylamino]acetate Traditional Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]carbamoylamino]acetic acid ethyl ester Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H21N3O6/c1-2-24-16(22)9-18-17(23)19-11-7-15(21)20(10-11)12-3-4-13-14(8-12)26-6-5-25-13/h3-4,8,11H,2,5-7,9-10H2,1H3,(H2,18,19,23)