methyl 3-methoxy-4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-oxo-2-[[(1R)-1-(p-tolyl)propyl]amino]ethoxy]benzoate CAS Name: 3-methoxy-4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[[(1R)-1-(p-tolyl)propyl]amino]ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C21H25NO5/c1-5-17(15-8-6-14(2)7-9-15)22-20(23)13-27-18-11-10-16(21(24)26-4)12-19(18)25-3/h6-12,17H,5,13H2,1-4H3,(H,22,23)/t17-/m1/s1