prop-2-enyl (5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl (5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl (5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C24H24NO8P MolecularWeight: 485.423021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)OCC=C)OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)OCC=C)OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C24H24NO8P/c1-3-14-30-24(28)22-20(15-19-21(16(2)26)23(27)25(19)22)33-34(29,31-17-10-6-4-7-11-17)32-18-12-8-5-9-13-18/h3-13,16,19,21,26H,1,14-15H2,2H3/t16-,19-,21-/m1/s1