[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)OC(C)C(=O)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H16ClNO5/c1-10(19-16(21)14-7-4-8-23-14)17(22)24-11(2)15(20)12-5-3-6-13(18)9-12/h3-11H,1-2H3,(H,19,21)/t10-,11?/m0/s1