2-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]-N-tert-butylacetamide IUPAC Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-tert-butylacetamide Traditional Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-tert-butyl-acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC(=O)NC(C)(C)C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N/OCC(=O)NCC(=O)NC(C)(C)C)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H23N3O5/c1-11(12-5-6-13-14(7-12)24-10-23-13)20-25-9-16(22)18-8-15(21)19-17(2,3)4/h5-7H,8-10H2,1-4H3,(H,18,22)(H,19,21)/b20-11-