(1R,6S)-6-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(4,5-dimethoxy-2-methoxycarbonylanilino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(4,5-dimethoxy-2-methoxycarbonylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[(2-carbomethoxy-4,5-dimethoxy-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C18H20NO7- MolecularWeight: 362.3539

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2CC=CCC2C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)[C@H]2CC=CC[C@H]2C(=O)[O-])OC

InChI

InChI=1S/C18H21NO7/c1-24-14-8-12(18(23)26-3)13(9-15(14)25-2)19-16(20)10-6-4-5-7-11(10)17(21)22/h4-5,8-11H,6-7H2,1-3H3,(H,19,20)(H,21,22)/p-1/t10-,11+/m0/s1