bis(phenylmethyl) (5R,6S)-7-oxidanylidene-6-(2-phenylethanoylamino)-1-azabicyclo[3.2.0]hept-2-ene-2,3-dicarboxylate

Systemtic Name: bis(phenylmethyl) (5R,6S)-7-oxidanylidene-6-(2-phenylethanoylamino)-1-azabicyclo[3.2.0]hept-2-ene-2,3-dicarboxylate Openeye Name: dibenzyl (5R,6S)-7-oxo-6-[(2-phenylacetyl)amino]-1-azabicyclo[3.2.0]hept-2-ene-2,3-dicarboxylate CAS Name: (5R,6S)-7-oxo-6-[(1-oxo-2-phenylethyl)amino]-1-azabicyclo[3.2.0]hept-2-ene-2,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (5R,6S)-7-oxo-6-[(2-phenylacetyl)amino]-1-azabicyclo[3.2.0]hept-2-ene-2,3-dicarboxylate Traditional Name: (5R,6S)-7-keto-6-[(2-phenylacetyl)amino]-1-azabicyclo[3.2.0]hept-2-ene-2,3-dicarboxylic acid dibenzyl ester Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(=C1C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2[C@@H](C(=O)N2C(=C1C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O6/c33-25(16-20-10-4-1-5-11-20)31-26-24-17-23(29(35)37-18-21-12-6-2-7-13-21)27(32(24)28(26)34)30(36)38-19-22-14-8-3-9-15-22/h1-15,24,26H,16-19H2,(H,31,33)/t24-,26+/m1/s1