(2E,3E)-2-methoxyimino-3-[(4R)-4-(phenylmethoxycarbonylamino)cyclohex-2-en-1-ylidene]propanoic acid

Systemtic Name: (2E,3E)-2-methoxyimino-3-[(4R)-4-(phenylmethoxycarbonylamino)cyclohex-2-en-1-ylidene]propanoic acid Openeye Name: (2E,3E)-3-[(4R)-4-(benzyloxycarbonylamino)cyclohex-2-en-1-ylidene]-2-methoxyimino-propanoic acid CAS Name: (2E,3E)-2-methoxyimino-3-[(4R)-4-(phenylmethoxycarbonylamino)-1-cyclohex-2-enylidene]propanoic acid IUPAC Name: (2E,3E)-2-methoxyimino-3-[(4R)-4-(phenylmethoxycarbonylamino)cyclohex-2-en-1-ylidene]propanoic acid Traditional Name: (2E,3E)-3-[(4R)-4-(benzyloxycarbonylamino)cyclohex-2-en-1-ylidene]-2-methyloximino-propionic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=C1CCC(C=C1)NC(=O)OCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CO/N=C(\C=C\1/CC[C@H](C=C1)NC(=O)OCC2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C18H20N2O5/c1-24-20-16(17(21)22)11-13-7-9-15(10-8-13)19-18(23)25-12-14-5-3-2-4-6-14/h2-7,9,11,15H,8,10,12H2,1H3,(H,19,23)(H,21,22)/b13-11-,20-16+/t15-/m0/s1