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

Systemtic Name: (phenylmethyl) 3-[4-[[(4-carbamimidoylphenyl)carbamoylamino]methyl]phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylate Openeye Name: benzyl 3-[4-[[(4-carbamimidoylphenyl)carbamoylamino]methyl]phenyl]-2-oxo-oxazolidine-5-carboxylate CAS Name: 3-[4-[[[(4-carbamimidoylanilino)-oxomethyl]amino]methyl]phenyl]-2-oxo-5-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-[[(4-carbamimidoylphenyl)carbamoylamino]methyl]phenyl]-2-oxo-1,3-oxazolidine-5-carboxylate Traditional Name: 3-[4-[[(4-amidinophenyl)carbamoylamino]methyl]phenyl]-2-keto-oxazolidine-5-carboxylic acid benzyl ester Formula: C26H25N5O5 MolecularWeight: 487.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)CNC(=O)NC3=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)NC3=CC=C(C=C3)C(=N)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O5/c27-23(28)19-8-10-20(11-9-19)30-25(33)29-14-17-6-12-21(13-7-17)31-15-22(36-26(31)34)24(32)35-16-18-4-2-1-3-5-18/h1-13,22H,14-16H2,(H3,27,28)(H2,29,30,33)