[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)propanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)propanoate Openeye Name: [2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 3-(4-fluorophenyl)propanoate CAS Name: 3-(4-fluorophenyl)propanoic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 3-(4-fluorophenyl)propanoate Traditional Name: 3-(4-fluorophenyl)propionic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C16H21FN2O4 MolecularWeight: 324.347343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)CCC1=CC=C(C=C1)F

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)CCC1=CC=C(C=C1)F

InChI

InChI=1S/C16H21FN2O4/c1-3-11(2)18-16(22)19-14(20)10-23-15(21)9-6-12-4-7-13(17)8-5-12/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H2,18,19,20,22)/t11-/m0/s1