methyl 4-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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