ethyl (3S)-3-(4-ethoxyphenyl)-3-[2-(4-methylphenoxy)ethanoylamino]propanoate

Systemtic Name: ethyl (3S)-3-(4-ethoxyphenyl)-3-[2-(4-methylphenoxy)ethanoylamino]propanoate Openeye Name: ethyl (3S)-3-(4-ethoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]propanoate CAS Name: (3S)-3-(4-ethoxyphenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-(4-ethoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]propanoate Traditional Name: (3S)-3-[[2-(4-methylphenoxy)acetyl]amino]-3-p-phenetyl-propionic acid ethyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)OCC)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)OCC)NC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C22H27NO5/c1-4-26-18-12-8-17(9-13-18)20(14-22(25)27-5-2)23-21(24)15-28-19-10-6-16(3)7-11-19/h6-13,20H,4-5,14-15H2,1-3H3,(H,23,24)/t20-/m0/s1