(phenylmethyl) 2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)-1,2-oxazolidin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)-1,2-oxazolidin-2-yl]ethanoate Openeye Name: benzyl 2-[4-(benzyloxycarbonylamino)-3-oxo-isoxazolidin-2-yl]acetate CAS Name: 2-[3-oxo-4-(phenylmethoxycarbonylamino)-2-isoxazolidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-oxo-4-(phenylmethoxycarbonylamino)-1,2-oxazolidin-2-yl]acetate Traditional Name: 2-[4-(benzyloxycarbonylamino)-3-keto-isoxazolidin-2-yl]acetic acid benzyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(O1)CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N(O1)CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O6/c23-18(26-12-15-7-3-1-4-8-15)11-22-19(24)17(14-28-22)21-20(25)27-13-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)