methyl 3-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5/c1-11(25-14-6-4-5-12(9-14)18(22)24-3)17(21)20-15-10-13(19)7-8-16(15)23-2/h4-11H,1-3H3,(H,20,21)/t11-/m1/s1