(diphenylmethyl) 7-azanyl-3-(chloromethyl)-8-oxidanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-azanyl-3-(chloromethyl)-8-oxidanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-amino-3-(chloromethyl)-8-hydroxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(chloromethyl)-8-hydroxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-amino-3-(chloromethyl)-8-hydroxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-(chloromethyl)-8-hydroxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(C(C2S1)N)O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)CCl

Isomeric SMILES

C1C(=C(N2C(C(C2S1)N)O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)CCl

InChI

InChI=1S/C21H21ClN2O3S/c22-11-15-12-28-20-16(23)19(25)24(20)17(15)21(26)27-18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16,18-20,25H,11-12,23H2