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

Systemtic Name: [1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)OC(C)C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H19ClN2O5/c1-11(21-17(23)15-8-5-9-25-15)18(24)26-12(2)16(22)20-10-13-6-3-4-7-14(13)19/h3-9,11-12H,10H2,1-2H3,(H,20,22)(H,21,23)/t11-,12?/m0/s1