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

Systemtic Name: (1S,6R)-6-[(4-ethanoylphenyl)carbamoyl]-3-methyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-[(4-acetylphenyl)carbamoyl]-3-methyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[(4-acetylanilino)-oxomethyl]-3-methyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-[(4-acetylphenyl)carbamoyl]-3-methylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-[(4-acetylphenyl)carbamoyl]-3-methyl-cyclohex-3-ene-1-carboxylate Formula: C17H18NO4- MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-10-3-8-14(15(9-10)17(21)22)16(20)18-13-6-4-12(5-7-13)11(2)19/h3-7,14-15H,8-9H2,1-2H3,(H,18,20)(H,21,22)/p-1/t14-,15+/m1/s1