ethyl (2Z)-2-bromanyl-2-[(4R)-5-oxidanylidene-4-(phenylmethoxycarbonylamino)-4-(phenylmethyl)oxolan-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-bromanyl-2-[(4R)-5-oxidanylidene-4-(phenylmethoxycarbonylamino)-4-(phenylmethyl)oxolan-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(4R)-4-benzyl-4-(benzyloxycarbonylamino)-5-oxo-tetrahydrofuran-2-ylidene]-2-bromo-acetate CAS Name: (2Z)-2-bromo-2-[(4R)-5-oxo-4-(phenylmethoxycarbonylamino)-4-(phenylmethyl)-2-oxolanylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4R)-4-benzyl-5-oxo-4-(phenylmethoxycarbonylamino)oxolan-2-ylidene]-2-bromoacetate Traditional Name: (2Z)-2-[(4R)-4-benzyl-4-(benzyloxycarbonylamino)-5-keto-tetrahydrofuran-2-ylidene]-2-bromo-acetic acid ethyl ester Formula: C23H22BrNO6 MolecularWeight: 488.32788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CC(C(=O)O1)(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCOC(=O)/C(=C/1\C[C@@](C(=O)O1)(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)/Br

InChI

InChI=1S/C23H22BrNO6/c1-2-29-20(26)19(24)18-14-23(21(27)31-18,13-16-9-5-3-6-10-16)25-22(28)30-15-17-11-7-4-8-12-17/h3-12H,2,13-15H2,1H3,(H,25,28)/b19-18-/t23-/m1/s1