ethyl 2-[(E)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]-3-methyl-butanoate

Systemtic Name: ethyl 2-[(E)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]-3-methyl-butanoate Openeye Name: ethyl (3E)-2-isopropyl-3-(methoxycarbonylhydrazono)butanoate CAS Name: 2-[(1E)-1-(methoxycarbonylhydrazinylidene)ethyl]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-N-(methoxycarbonylamino)-C-methylcarbonimidoyl]-3-methylbutanoate Traditional Name: 2-[(E)-N-(carbomethoxyamino)-C-methyl-carbonimidoyl]-3-methyl-butyric acid ethyl ester Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)C(=NNC(=O)OC)C

Isomeric SMILES

CCOC(=O)C(C(C)C)/C(=N/NC(=O)OC)/C

InChI

InChI=1S/C11H20N2O4/c1-6-17-10(14)9(7(2)3)8(4)12-13-11(15)16-5/h7,9H,6H2,1-5H3,(H,13,15)/b12-8+