ethyl 3-[2-(5-hydroxyimino-4-methyl-cyclohex-3-en-1-yl)propan-2-ylamino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-(5-hydroxyimino-4-methyl-cyclohex-3-en-1-yl)propan-2-ylamino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[1-(5-hydroxyimino-4-methyl-cyclohex-3-en-1-yl)-1-methyl-ethyl]amino]-3-oxo-propanoate CAS Name: 3-[2-(5-hydroxyimino-4-methyl-1-cyclohex-3-enyl)propan-2-ylamino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(5-hydroxyimino-4-methylcyclohex-3-en-1-yl)propan-2-ylamino]-3-oxopropanoate Traditional Name: 3-[[1-(5-hydroximino-4-methyl-cyclohex-3-en-1-yl)-1-methyl-ethyl]amino]-3-keto-propionic acid ethyl ester Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC(C)(C)C1CC=C(C(=NO)C1)C

Isomeric SMILES

CCOC(=O)CC(=O)NC(C)(C)C1CC=C(C(=NO)C1)C

InChI

InChI=1S/C15H24N2O4/c1-5-21-14(19)9-13(18)16-15(3,4)11-7-6-10(2)12(8-11)17-20/h6,11,20H,5,7-9H2,1-4H3,(H,16,18)