ethyl (2R,3S)-2-acetyloxy-3-(phenylmethoxycarbonylamino)-3-pyridin-2-yl-propanoate

Systemtic Name: ethyl (2R,3S)-2-acetyloxy-3-(phenylmethoxycarbonylamino)-3-pyridin-2-yl-propanoate Openeye Name: ethyl (2R,3S)-2-acetoxy-3-(benzyloxycarbonylamino)-3-(2-pyridyl)propanoate CAS Name: (2R,3S)-2-acetyloxy-3-(phenylmethoxycarbonylamino)-3-(2-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-acetyloxy-3-(phenylmethoxycarbonylamino)-3-pyridin-2-ylpropanoate Traditional Name: (2R,3S)-2-acetoxy-3-(benzyloxycarbonylamino)-3-(2-pyridyl)propionic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C20H22N2O6/c1-3-26-19(24)18(28-14(2)23)17(16-11-7-8-12-21-16)22-20(25)27-13-15-9-5-4-6-10-15/h4-12,17-18H,3,13H2,1-2H3,(H,22,25)/t17-,18+/m0/s1