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

Systemtic Name: ethyl (2E)-2-[(4R)-5-oxidanylidene-4-(phenylmethoxycarbonylamino)-4-(phenylmethyl)oxolan-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(4R)-4-benzyl-4-(benzyloxycarbonylamino)-5-oxo-tetrahydrofuran-2-ylidene]acetate CAS Name: (2E)-2-[(4R)-5-oxo-4-(phenylmethoxycarbonylamino)-4-(phenylmethyl)-2-oxolanylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4R)-4-benzyl-5-oxo-4-(phenylmethoxycarbonylamino)oxolan-2-ylidene]acetate Traditional Name: (2E)-2-[(4R)-4-benzyl-4-(benzyloxycarbonylamino)-5-keto-tetrahydrofuran-2-ylidene]acetic acid ethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-2-28-20(25)13-19-15-23(21(26)30-19,14-17-9-5-3-6-10-17)24-22(27)29-16-18-11-7-4-8-12-18/h3-13H,2,14-16H2,1H3,(H,24,27)/b19-13+/t23-/m1/s1