(1S,6S)-6-[(4-methoxyphenyl)carbamoyl]-4-methyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6S)-6-[(4-methoxyphenyl)carbamoyl]-4-methyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6S)-6-[(4-methoxyphenyl)carbamoyl]-4-methyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[(4-methoxyanilino)-oxomethyl]-4-methyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6S)-6-[(4-methoxyphenyl)carbamoyl]-4-methylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-[(4-methoxyphenyl)carbamoyl]-4-methyl-cyclohex-3-ene-1-carboxylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C(=O)NC2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC[C@@H]([C@H](C1)C(=O)NC2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c1-10-3-8-13(16(19)20)14(9-10)15(18)17-11-4-6-12(21-2)7-5-11/h3-7,13-14H,8-9H2,1-2H3,(H,17,18)(H,19,20)/p-1/t13-,14-/m0/s1