(phenylmethyl) 6-azido-3-(1-methylpiperazin-2-yl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 6-azido-3-(1-methylpiperazin-2-yl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 6-azido-3-(1-methylpiperazin-2-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-azido-3-(1-methyl-2-piperazinyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-azido-3-(1-methylpiperazin-2-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-azido-7-keto-3-(1-methylpiperazin-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1C2=C(N3C(C2)C(C3=O)N=[N+]=[N-])C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCNCC1C2=C(N3C(C2)C(C3=O)N=[N+]=[N-])C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C19H22N6O3/c1-24-8-7-21-10-15(24)13-9-14-16(22-23-20)18(26)25(14)17(13)19(27)28-11-12-5-3-2-4-6-12/h2-6,14-16,21H,7-11H2,1H3