(7-azanyl-3-chloranyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-en-2-yl) (diphenylmethyl) carbonate

Systemtic Name: (7-azanyl-3-chloranyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-en-2-yl) (diphenylmethyl) carbonate Openeye Name: (7-amino-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-en-2-yl) benzhydryl carbonate CAS Name: carbonic acid (7-amino-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-en-2-yl) (diphenylmethyl) ester IUPAC Name: (7-amino-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-en-2-yl) benzhydryl carbonate Traditional Name: carbonic acid (7-amino-3-chloro-8-keto-1-azabicyclo[4.2.0]oct-2-en-2-yl) benzhydryl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(N2C1C(C2=O)N)OC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=C(N2C1C(C2=O)N)OC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O4/c22-15-11-12-16-17(23)19(25)24(16)20(15)28-21(26)27-18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16-18H,11-12,23H2