[[(2E)-2-[1-(diphenylmethyl)oxycarbonylcyclobutyl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino] 3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [[(2E)-2-[1-(diphenylmethyl)oxycarbonylcyclobutyl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino] 3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [[(2E)-2-(1-benzhydryloxycarbonylcyclobutoxy)imino-2-[2-(tritylamino)thiazol-4-yl]acetyl]amino] 3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(2E)-2-[1-[(diphenylmethyl)oxy-oxomethyl]cyclobutyl]oxyimino-1-oxo-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]ethyl]amino] ester IUPAC Name: [[(2E)-2-(1-benzhydryloxycarbonylcyclobutyl)oxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetyl]amino] 3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(chloromethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(2E)-2-(1-benzhydryloxycarbonylcyclobutyl)oximino-2-[2-(tritylamino)thiazol-4-yl]acetyl]amino] ester Formula: C50H42ClN5O7S2 MolecularWeight: 924.48078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)ON=C(C4=CSC(=N4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NOC(=O)C8=C(CSC9N8C(=O)C9)CCl

Isomeric SMILES

C1CC(C1)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O/N=C(\C4=CSC(=N4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)/C(=O)NOC(=O)C8=C(CSC9N8C(=O)C9)CCl

InChI

InChI=1S/C50H42ClN5O7S2/c51-30-35-31-64-41-29-40(57)56(41)43(35)46(59)62-55-45(58)42(54-63-49(27-16-28-49)47(60)61-44(33-17-6-1-7-18-33)34-19-8-2-9-20-34)39-32-65-48(52-39)53-50(36-21-10-3-11-22-36,37-23-12-4-13-24-37)38-25-14-5-15-26-38/h1-15,17-26,32,41,44H,16,27-31H2,(H,52,53)(H,55,58)/b54-42+