(phenylmethyl) (2S,3Z,5S)-7-oxidanylidene-3-[2-(phenylmethoxycarbonylamino)ethylidene]-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) (2S,3Z,5S)-7-oxidanylidene-3-[2-(phenylmethoxycarbonylamino)ethylidene]-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl (2S,3Z,5S)-3-[2-(benzyloxycarbonylamino)ethylidene]-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,3Z,5S)-7-oxo-3-[2-(phenylmethoxycarbonylamino)ethylidene]-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3Z,5S)-7-oxo-3-[2-(phenylmethoxycarbonylamino)ethylidene]-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,3Z,5S)-3-[2-(benzyloxycarbonylamino)ethylidene]-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(=CCNC(=O)OCC3=CC=CC=C3)O2)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]2N(C1=O)[C@@H](/C(=C/CNC(=O)OCC3=CC=CC=C3)/O2)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O6/c26-19-13-20-25(19)21(22(27)29-14-16-7-3-1-4-8-16)18(31-20)11-12-24-23(28)30-15-17-9-5-2-6-10-17/h1-11,20-21H,12-15H2,(H,24,28)/b18-11-/t20-,21-/m0/s1