[(2R)-3-(4-azanyl-3-methoxy-5-methyl-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl] benzoate

Systemtic Name: [(2R)-3-(4-azanyl-3-methoxy-5-methyl-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl] benzoate Openeye Name: [(1R)-1-[(4-amino-3-methoxy-5-methyl-phenyl)methyl]-2-methoxy-2-oxo-ethyl] benzoate CAS Name: benzoic acid [(2R)-3-(4-amino-3-methoxy-5-methylphenyl)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-3-(4-amino-3-methoxy-5-methylphenyl)-1-methoxy-1-oxopropan-2-yl] benzoate Traditional Name: benzoic acid [(1R)-1-(4-amino-3-methoxy-5-methyl-benzyl)-2-keto-2-methoxy-ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(C(=O)OC)OC(=O)C2=CC=CC=C2)OC)N

Isomeric SMILES

CC1=C(C(=CC(=C1)C[C@H](C(=O)OC)OC(=O)C2=CC=CC=C2)OC)N

InChI

InChI=1S/C19H21NO5/c1-12-9-13(10-15(23-2)17(12)20)11-16(19(22)24-3)25-18(21)14-7-5-4-6-8-14/h4-10,16H,11,20H2,1-3H3/t16-/m1/s1