(2R)-4-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(furan-2-ylmethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(furan-2-ylmethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(5-chloro-2-methoxy-anilino)-2-(2-furylmethylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-(5-chloro-2-methoxyanilino)-2-(2-furanylmethylamino)-4-oxobutanoic acid IUPAC Name: (2R)-4-(5-chloro-2-methoxyanilino)-2-(furan-2-ylmethylamino)-4-oxobutanoic acid Traditional Name: (2R)-4-(5-chloro-2-methoxy-anilino)-2-(2-furfurylamino)-4-keto-butyric acid Formula: C16H17ClN2O5 MolecularWeight: 352.76958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C(=O)O)NCC2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[C@H](C(=O)O)NCC2=CC=CO2

InChI

InChI=1S/C16H17ClN2O5/c1-23-14-5-4-10(17)7-12(14)19-15(20)8-13(16(21)22)18-9-11-3-2-6-24-11/h2-7,13,18H,8-9H2,1H3,(H,19,20)(H,21,22)/t13-/m1/s1