ethyl 2-[[3-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[3-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: ethyl 2-[benzyloxycarbonyl-[[3-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyl]amino]acetate CAS Name: 2-[[3-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl-phenylmethoxycarbonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[carbobenzoxy-[3-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]amino]acetic 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=CC(=C2)CN(CC(=O)OCC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=CC(=C2)CN(CC(=O)OCC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O5/c1-3-22-13-14-25(29-18-22)15-16-34-26-12-8-11-24(17-26)19-30(20-27(31)33-4-2)28(32)35-21-23-9-6-5-7-10-23/h5-14,17-18H,3-4,15-16,19-21H2,1-2H3