[1-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]piperidin-4-yl] (phenylmethyl) carbonate

Systemtic Name: [1-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]piperidin-4-yl] (phenylmethyl) carbonate Openeye Name: benzyl [1-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methyl]-4-piperidyl] carbonate CAS Name: carbonic acid [1-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methyl]-4-piperidinyl] (phenylmethyl) ester IUPAC Name: benzyl [1-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]piperidin-4-yl] carbonate Traditional Name: carbonic acid [1-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methyl]-4-piperidyl] benzyl ester Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)OCC2=CC=CC=C2)CC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CN(CCC1OC(=O)OCC2=CC=CC=C2)CC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H28N4O5/c25-22(26)18-6-8-19(9-7-18)28-15-21(32-23(28)29)14-27-12-10-20(11-13-27)33-24(30)31-16-17-4-2-1-3-5-17/h1-9,20-21H,10-16H2,(H3,25,26)