4-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]piperazine-1-carboxylic acid

Systemtic Name: 4-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]piperazine-1-carboxylic acid Openeye Name: 4-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]piperazine-1-carboxylic acid CAS Name: 4-[(Z)-2-acetamido-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-1-piperazinecarboxylic acid IUPAC Name: 4-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]piperazine-1-carboxylic acid Traditional Name: 4-[(Z)-2-acetamido-3-(4-fluorophenyl)acryloyl]piperazine-1-carboxylic acid Formula: C16H18FN3O4 MolecularWeight: 335.330223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)F)C(=O)N2CCN(CC2)C(=O)O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=C(C=C1)F)/C(=O)N2CCN(CC2)C(=O)O

InChI

InChI=1S/C16H18FN3O4/c1-11(21)18-14(10-12-2-4-13(17)5-3-12)15(22)19-6-8-20(9-7-19)16(23)24/h2-5,10H,6-9H2,1H3,(H,18,21)(H,23,24)/b14-10-