(2R)-1-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(Z)-2-acetamido-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[(Z)-2-acetamido-3-(4-fluorophenyl)acryloyl]pyrrolidine-2-carboxylate Formula: C16H16FN2O4- MolecularWeight: 319.307643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)F)C(=O)N2CCCC2C(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=C(C=C1)F)/C(=O)N2CCC[C@@H]2C(=O)[O-]

InChI

InChI=1S/C16H17FN2O4/c1-10(20)18-13(9-11-4-6-12(17)7-5-11)15(21)19-8-2-3-14(19)16(22)23/h4-7,9,14H,2-3,8H2,1H3,(H,18,20)(H,22,23)/p-1/b13-9-/t14-/m1/s1