(diphenylmethyl) (6R,7R)-3-[(1E)-2-cyclopropyl-1-(2-oxidanylidenepyrrolidin-3-ylidene)ethyl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) (6R,7R)-3-[(1E)-2-cyclopropyl-1-(2-oxidanylidenepyrrolidin-3-ylidene)ethyl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl (6R,7R)-7-(tert-butoxycarbonylamino)-3-[(1E)-2-cyclopropyl-1-(2-oxopyrrolidin-3-ylidene)ethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-3-[(1E)-2-cyclopropyl-1-(2-oxo-3-pyrrolidinylidene)ethyl]-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (6R,7R)-3-[(1E)-2-cyclopropyl-1-(2-oxopyrrolidin-3-ylidene)ethyl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-7-(tert-butoxycarbonylamino)-3-[(1E)-2-cyclopropyl-1-(2-ketopyrrolidin-3-ylidene)ethyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C34H37N3O6S MolecularWeight: 615.73908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C2N(C1=O)C(=C(CS2)C(=C3CCNC3=O)CC4CC4)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2)/C(=C/3\CCNC3=O)/CC4CC4)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H37N3O6S/c1-34(2,3)43-33(41)36-26-30(39)37-27(32(40)42-28(21-10-6-4-7-11-21)22-12-8-5-9-13-22)25(19-44-31(26)37)24(18-20-14-15-20)23-16-17-35-29(23)38/h4-13,20,26,28,31H,14-19H2,1-3H3,(H,35,38)(H,36,41)/b24-23+/t26-,31-/m1/s1