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

Systemtic Name: methyl 3-methoxy-4-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 4-[(1R)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[(1R)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H23NO5/c1-14(19(22)21(2)13-15-8-6-5-7-9-15)26-17-11-10-16(20(23)25-4)12-18(17)24-3/h5-12,14H,13H2,1-4H3/t14-/m1/s1