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

Systemtic Name: methyl 2-[3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]thiophen-2-yl]ethanoate Openeye Name: methyl 2-[3-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-2-thienyl]acetate CAS Name: 2-[3-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-2-thiophenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]thiophen-2-yl]acetate Traditional Name: 2-[3-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-2-thienyl]acetic acid methyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C=CS1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)CC1=C(C=CS1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C18H19N3O5S/c1-24-16(22)8-15-14(6-7-27-15)25-10-13-9-21(18(23)26-13)12-4-2-11(3-5-12)17(19)20/h2-7,13H,8-10H2,1H3,(H3,19,20)