(diphenylmethyl) (7R)-7-methoxy-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) (7R)-7-methoxy-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl (7R)-7-methoxy-3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (7R)-7-methoxy-3-methyl-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (7R)-7-methoxy-3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (7R)-8-keto-7-methoxy-3-methyl-7-[(2-phenoxyacetyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C30H28N2O7 MolecularWeight: 528.55252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)(NC(=O)COC3=CC=CC=C3)OC)OC1)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C([C@@](C2=O)(NC(=O)COC3=CC=CC=C3)OC)OC1)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O7/c1-20-18-38-29-30(36-2,31-24(33)19-37-23-16-10-5-11-17-23)28(35)32(29)25(20)27(34)39-26(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-17,26,29H,18-19H2,1-2H3,(H,31,33)/t29?,30-/m0/s1