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

Systemtic Name: methyl 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-1H-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-1H-pyrrol-2-yl]acetate CAS Name: 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-1H-pyrrol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-1H-pyrrol-2-yl]acetate Traditional Name: 2-[4-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-1H-pyrrol-2-yl]acetic acid methyl ester Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=CN1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)CC1=CC(=CN1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C18H20N4O5/c1-25-16(23)7-12-6-14(8-21-12)26-10-15-9-22(18(24)27-15)13-4-2-11(3-5-13)17(19)20/h2-6,8,15,21H,7,9-10H2,1H3,(H3,19,20)