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

Systemtic Name: [1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[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] 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(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)NCC1=CC=CC=C1Cl)OC(=O)CCNC(=O)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-12(17(23)21-11-13-5-2-3-6-14(13)19)26-16(22)8-9-20-18(24)15-7-4-10-25-15/h2-7,10,12H,8-9,11H2,1H3,(H,20,24)(H,21,23)