ethyl 2-[[2-(1,3-benzodioxol-5-yl)-3-oxidanylidene-cyclopenten-1-yl]-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-(1,3-benzodioxol-5-yl)-3-oxidanylidene-cyclopenten-1-yl]-methyl-amino]ethanoate Openeye Name: ethyl 2-[[2-(1,3-benzodioxol-5-yl)-3-oxo-cyclopenten-1-yl]-methyl-amino]acetate CAS Name: 2-[[2-(1,3-benzodioxol-5-yl)-3-oxo-1-cyclopentenyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-benzodioxol-5-yl)-3-oxocyclopenten-1-yl]-methylamino]acetate Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)-3-keto-cyclopenten-1-yl]-methyl-amino]acetic acid ethyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C1=C(C(=O)CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)CN(C)C1=C(C(=O)CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO5/c1-3-21-16(20)9-18(2)12-5-6-13(19)17(12)11-4-7-14-15(8-11)23-10-22-14/h4,7-8H,3,5-6,9-10H2,1-2H3