methyl 3-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1Cl)OC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C18H18ClNO4/c1-12(17(21)20-11-14-6-3-4-9-16(14)19)24-15-8-5-7-13(10-15)18(22)23-2/h3-10,12H,11H2,1-2H3,(H,20,21)/t12-/m1/s1