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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO4/c1-21-13-7-6-9(8-12(13)16)17-14(18)10-4-2-3-5-11(10)15(19)20/h2-3,6-8,10-11H,4-5H2,1H3,(H,17,18)(H,19,20)/p-1/t10-,11+/m0/s1