methyl (2E,3E)-2-methoxyimino-3-[(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-ylidene]propanoate

Systemtic Name: methyl (2E,3E)-2-methoxyimino-3-[(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-ylidene]propanoate Openeye Name: methyl (2E,3E)-3-[(4R)-4-(tert-butoxycarbonylamino)cyclohex-2-en-1-ylidene]-2-methoxyimino-propanoate CAS Name: (2E,3E)-2-methoxyimino-3-[(4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohex-2-enylidene]propanoic acid methyl ester IUPAC Name: methyl (2E,3E)-2-methoxyimino-3-[(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-ylidene]propanoate Traditional Name: (2E,3E)-3-[(4R)-4-(tert-butoxycarbonylamino)cyclohex-2-en-1-ylidene]-2-methyloximino-propionic acid methyl ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC(=CC(=NOC)C(=O)OC)C=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1CC/C(=C\C(=N/OC)\C(=O)OC)/C=C1

InChI

InChI=1S/C16H24N2O5/c1-16(2,3)23-15(20)17-12-8-6-11(7-9-12)10-13(18-22-5)14(19)21-4/h6,8,10,12H,7,9H2,1-5H3,(H,17,20)/b11-10-,18-13+/t12-/m0/s1