(1S,6R)-6-[[4-(diethylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1S,6R)-6-[[4-(diethylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1S,6R)-6-[[4-(diethylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1S,6R)-6-[[4-(diethylamino)anilino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1S,6R)-6-[[4-(diethylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1S,6R)-6-[[4-(diethylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@@H]2CC=CC[C@@H]2C(=O)O

InChI

InChI=1S/C18H24N2O3/c1-3-20(4-2)14-11-9-13(10-12-14)19-17(21)15-7-5-6-8-16(15)18(22)23/h5-6,9-12,15-16H,3-4,7-8H2,1-2H3,(H,19,21)(H,22,23)/t15-,16+/m1/s1