(diphenylmethyl) 6-azanyl-3-(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: (diphenylmethyl) 6-azanyl-3-(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: benzhydryl 6-amino-3-(3-amino-2-oxo-imidazolidin-1-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylate CAS Name: 6-amino-3-(3-amino-2-oxo-1-imidazolidinyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 6-amino-3-(3-amino-2-oxoimidazolidin-1-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: 6-amino-3-(3-amino-2-keto-imidazolidin-1-yl)-7-keto-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylic acid benzhydryl ester Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C2(CN3C(S2)C(C3=O)N)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CN(C(=O)N1C2(CN3C(S2)C(C3=O)N)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C22H23N5O4S/c23-16-18(28)25-13-22(32-19(16)25,26-11-12-27(24)21(26)30)20(29)31-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17,19H,11-13,23-24H2