[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(2-furoylamino)propionic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)CCNC(=O)C2=CC=CO2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)CCNC(=O)C2=CC=CO2

InChI

InChI=1S/C17H17ClN2O5/c1-11-12(18)4-2-5-13(11)20-15(21)10-25-16(22)7-8-19-17(23)14-6-3-9-24-14/h2-6,9H,7-8,10H2,1H3,(H,19,23)(H,20,21)