(3S)-1-[4-[(2-fluorophenyl)amino]-4-oxidanylidene-butanoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[4-[(2-fluorophenyl)amino]-4-oxidanylidene-butanoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[4-(2-fluoroanilino)-4-oxo-butanoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[4-(2-fluoroanilino)-1,4-dioxobutyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[4-(2-fluoroanilino)-4-oxobutanoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[4-(2-fluoroanilino)-4-keto-butanoyl]nipecotate Formula: C16H18FN2O4- MolecularWeight: 321.323523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)NC2=CC=CC=C2F)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC(=O)NC2=CC=CC=C2F)C(=O)[O-]

InChI

InChI=1S/C16H19FN2O4/c17-12-5-1-2-6-13(12)18-14(20)7-8-15(21)19-9-3-4-11(10-19)16(22)23/h1-2,5-6,11H,3-4,7-10H2,(H,18,20)(H,22,23)/p-1/t11-/m0/s1