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(phenylmethyl) 3-[4-[[(4-carbamimidoylphenyl)carbonylamino]methyl]phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylate

(phenylmethyl) 3-[4-[[(4-carbamimidoylphenyl)carbonylamino]methyl]phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylate

Systemtic Name:(phenylmethyl) 3-[4-[[(4-carbamimidoylphenyl)carbonylamino]methyl]phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylate
Openeye Name:benzyl 3-[4-[[(4-carbamimidoylbenzoyl)amino]methyl]phenyl]-2-oxo-oxazolidine-5-carboxylate
CAS Name:3-[4-[[[(4-carbamimidoylphenyl)-oxomethyl]amino]methyl]phenyl]-2-oxo-5-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-[4-[[(4-carbamimidoylbenzoyl)amino]methyl]phenyl]-2-oxo-1,3-oxazolidine-5-carboxylate
Traditional Name:3-[4-[[(4-amidinobenzoyl)amino]methyl]phenyl]-2-keto-oxazolidine-5-carboxylic acid benzyl ester
Formula: C26H24N4O5
MolecularWeight: 472.49256
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(=N)N)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(=N)N)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C26H24N4O5/c27-23(28)19-8-10-20(11-9-19)24(31)29-14-17-6-12-21(13-7-17)30-15-22(35-26(30)33)25(32)34-16-18-4-2-1-3-5-18/h1-13,22H,14-16H2,(H3,27,28)(H,29,31)


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