methyl 4-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C21H25NO5/c1-5-15-6-8-16(9-7-15)14(2)22-20(23)13-27-18-11-10-17(21(24)26-4)12-19(18)25-3/h6-12,14H,5,13H2,1-4H3,(H,22,23)/t14-/m0/s1