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

Systemtic Name: bis(phenylmethyl) (5R,6S)-7-oxidanylidene-6-(2-phenylethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2,2-dicarboxylate Openeye Name: dibenzyl (5R,6S)-7-oxo-6-[(2-phenylacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2,2-dicarboxylate CAS Name: (5R,6S)-7-oxo-6-[(1-oxo-2-phenylethyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2,2-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (5R,6S)-7-oxo-6-[(2-phenylacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2,2-dicarboxylate Traditional Name: (5R,6S)-7-keto-6-[(2-phenylacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2,2-dicarboxylic acid dibenzyl ester Formula: C29H27N3O6 MolecularWeight: 513.54118

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(N1)(C(=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(N1)(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O6/c33-24(16-20-10-4-1-5-11-20)31-25-23-17-30-29(32(23)26(25)34,27(35)37-18-21-12-6-2-7-13-21)28(36)38-19-22-14-8-3-9-15-22/h1-15,23,25,30H,16-19H2,(H,31,33)/t23-,25+/m1/s1