methyl 3-[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C16H15ClN2O4/c1-10(15(20)19-13-7-4-8-18-14(13)17)23-12-6-3-5-11(9-12)16(21)22-2/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1