ethyl 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]phenyl]acetate CAS Name: 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]acetate Traditional Name: 2-[4-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]phenyl]acetic acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H23N3O5/c1-2-27-19(25)11-14-3-9-17(10-4-14)28-13-18-12-24(21(26)29-18)16-7-5-15(6-8-16)20(22)23/h3-10,18H,2,11-13H2,1H3,(H3,22,23)