[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)COC1=C(C=C(C=C1)C(=O)C)OC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)COC(=O)COC1=C(C=C(C=C1)C(=O)C)OC)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO6/c1-15(17-7-5-4-6-8-17)12-23-21(25)13-29-22(26)14-28-19-10-9-18(16(2)24)11-20(19)27-3/h4-11,15H,12-14H2,1-3H3,(H,23,25)/t15-/m1/s1