(1R,6R)-4-chloranyl-6-[(4-methoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-4-chloranyl-6-[(4-methoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-4-chloro-6-[(4-methoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-4-chloro-6-[(4-methoxyanilino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-4-chloro-6-[(4-methoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-4-chloro-6-[(4-methoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C15H15ClNO4- MolecularWeight: 308.7369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO4/c1-21-11-5-3-10(4-6-11)17-14(18)13-8-9(16)2-7-12(13)15(19)20/h2-6,12-13H,7-8H2,1H3,(H,17,18)(H,19,20)/p-1/t12-,13-/m1/s1