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

Systemtic Name: methyl 3-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethoxy]benzoate Traditional Name: 3-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-4-15-8-10-16(11-9-15)14(2)21-19(22)13-25-18-7-5-6-17(12-18)20(23)24-3/h5-12,14H,4,13H2,1-3H3,(H,21,22)/t14-/m0/s1