4-[[(1R)-1-(3-fluorophenyl)-3-methoxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(1R)-1-(3-fluorophenyl)-3-methoxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(1R)-1-(3-fluorophenyl)-3-methoxy-3-oxo-propyl]amino]-4-oxo-butanoate CAS Name: 4-[[(1R)-1-(3-fluorophenyl)-3-methoxy-3-oxopropyl]amino]-4-oxobutanoate IUPAC Name: 4-[[(1R)-1-(3-fluorophenyl)-3-methoxy-3-oxopropyl]amino]-4-oxobutanoate Traditional Name: 4-[[(1R)-1-(3-fluorophenyl)-3-keto-3-methoxy-propyl]amino]-4-keto-butyrate Formula: C14H15FNO5- MolecularWeight: 296.271003

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC(=CC=C1)F)NC(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H16FNO5/c1-21-14(20)8-11(9-3-2-4-10(15)7-9)16-12(17)5-6-13(18)19/h2-4,7,11H,5-6,8H2,1H3,(H,16,17)(H,18,19)/p-1/t11-/m1/s1