(4R,5S,6R,7R)-5-oxidanyl-3-[(3-phenylmethoxyphenyl)methyl]-4,7-bis(phenylmethyl)-1,3-diazabicyclo[4.1.0]heptan-2-one

Systemtic Name: (4R,5S,6R,7R)-5-oxidanyl-3-[(3-phenylmethoxyphenyl)methyl]-4,7-bis(phenylmethyl)-1,3-diazabicyclo[4.1.0]heptan-2-one Openeye Name: (4R,5S,6R,7R)-4,7-dibenzyl-3-[(3-benzyloxyphenyl)methyl]-5-hydroxy-1,3-diazabicyclo[4.1.0]heptan-2-one CAS Name: (4R,5S,6R,7R)-5-hydroxy-3-[(3-phenylmethoxyphenyl)methyl]-4,7-bis(phenylmethyl)-1,3-diazabicyclo[4.1.0]heptan-2-one IUPAC Name: (4R,5S,6R,7R)-4,7-dibenzyl-5-hydroxy-3-[(3-phenylmethoxyphenyl)methyl]-1,3-diazabicyclo[4.1.0]heptan-2-one Traditional Name: (4R,5S,6R,7R)-3-(3-benzoxybenzyl)-4,7-dibenzyl-5-hydroxy-1,3-diazabicyclo[4.1.0]heptan-2-one Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3N2C(=O)N(C(C3O)CC4=CC=CC=C4)CC5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2[C@H]3N2C(=O)N([C@@H]([C@@H]3O)CC4=CC=CC=C4)CC5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H32N2O3/c36-32-30(21-25-13-6-2-7-14-25)34(33(37)35-29(31(32)35)20-24-11-4-1-5-12-24)22-27-17-10-18-28(19-27)38-23-26-15-8-3-9-16-26/h1-19,29-32,36H,20-23H2/t29-,30-,31-,32+,35?/m1/s1