ethyl (2S)-2-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl-phenoxycarbonyl-amino]propanoate

Systemtic Name: ethyl (2S)-2-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl-phenoxycarbonyl-amino]propanoate Openeye Name: ethyl (2S)-2-[[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyl-phenoxycarbonyl-amino]propanoate CAS Name: (2S)-2-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl-[oxo(phenoxy)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl-phenoxycarbonylamino]propanoate Traditional Name: (2S)-2-[carbophenoxy-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]amino]propionic acid ethyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CN(C(C)C(=O)OCC)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CN([C@@H](C)C(=O)OCC)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O5/c1-4-22-11-14-24(29-19-22)17-18-34-25-15-12-23(13-16-25)20-30(21(3)27(31)33-5-2)28(32)35-26-9-7-6-8-10-26/h6-16,19,21H,4-5,17-18,20H2,1-3H3/t21-/m0/s1