ethyl (2R)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: ethyl (2R)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: ethyl (2R)-2-(benzyloxycarbonylamino)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetate CAS Name: (2R)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-2-(phenylmethoxycarbonylamino)acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-[(1R)-3-ketophthalan-1-yl]acetic acid ethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2=CC=CC=C2C(=O)O1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]([C@H]1C2=CC=CC=C2C(=O)O1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO6/c1-2-25-19(23)16(17-14-10-6-7-11-15(14)18(22)27-17)21-20(24)26-12-13-8-4-3-5-9-13/h3-11,16-17H,2,12H2,1H3,(H,21,24)/t16-,17-/m1/s1