[(2E)-3-(2-azanyl-2-oxidanylidene-ethyl)-4-tert-butyl-2-methoxyimino-pyridin-3-yl]methyl ethanoate

Systemtic Name: [(2E)-3-(2-azanyl-2-oxidanylidene-ethyl)-4-tert-butyl-2-methoxyimino-pyridin-3-yl]methyl ethanoate Openeye Name: [(2E)-3-(2-amino-2-oxo-ethyl)-4-tert-butyl-2-methoxyimino-3-pyridyl]methyl acetate CAS Name: acetic acid [(2E)-3-(2-amino-2-oxoethyl)-4-tert-butyl-2-methoxyimino-3-pyridinyl]methyl ester IUPAC Name: [(2E)-3-(2-amino-2-oxoethyl)-4-tert-butyl-2-methoxyiminopyridin-3-yl]methyl acetate Traditional Name: acetic acid [(2E)-3-(2-amino-2-keto-ethyl)-4-tert-butyl-2-methyloximino-3-pyridyl]methyl ester Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(=CC=NC1=NOC)C(C)(C)C)CC(=O)N

Isomeric SMILES

CC(=O)OCC\1(C(=CC=N/C1=N/OC)C(C)(C)C)CC(=O)N

InChI

InChI=1S/C15H23N3O4/c1-10(19)22-9-15(8-12(16)20)11(14(2,3)4)6-7-17-13(15)18-21-5/h6-7H,8-9H2,1-5H3,(H2,16,20)/b18-13+