1-[(Z)-4-(4-acetamidophenyl)-3-methyl-4-oxidanylidene-but-2-enyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[(Z)-4-(4-acetamidophenyl)-3-methyl-4-oxidanylidene-but-2-enyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[(Z)-4-(4-acetamidophenyl)-3-methyl-4-oxo-but-2-enyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[(Z)-4-(4-acetamidophenyl)-3-methyl-4-oxobut-2-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[(Z)-4-(4-acetamidophenyl)-3-methyl-4-oxobut-2-enyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[(Z)-4-(4-acetamidophenyl)-4-keto-3-methyl-but-2-enyl]proline Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCC1C(=O)O)C(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=C/CN1CCCC1C(=O)O)/C(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O4/c1-12(9-11-20-10-3-4-16(20)18(23)24)17(22)14-5-7-15(8-6-14)19-13(2)21/h5-9,16H,3-4,10-11H2,1-2H3,(H,19,21)(H,23,24)/b12-9-