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

Systemtic Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]carbamoylamino]ethyl]acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NCCNC(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H22N4O5/c1-11(22)18-4-5-19-17(24)20-12-8-16(23)21(10-12)13-2-3-14-15(9-13)26-7-6-25-14/h2-3,9,12H,4-8,10H2,1H3,(H,18,22)(H2,19,20,24)