[4-[3-(4-acetyloxy-3-carbamimidoyl-2-methoxy-phenyl)-1,2-oxazol-5-yl]-2-carbamimidoyl-3-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(4-acetyloxy-3-carbamimidoyl-2-methoxy-phenyl)-1,2-oxazol-5-yl]-2-carbamimidoyl-3-methoxy-phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxy-3-carbamimidoyl-2-methoxy-phenyl)isoxazol-5-yl]-2-carbamimidoyl-3-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(4-acetyloxy-3-carbamimidoyl-2-methoxyphenyl)-5-isoxazolyl]-2-carbamimidoyl-3-methoxyphenyl] ester IUPAC Name: [4-[3-(4-acetyloxy-3-carbamimidoyl-2-methoxyphenyl)-1,2-oxazol-5-yl]-2-carbamimidoyl-3-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxy-3-amidino-2-methoxy-phenyl)isoxazol-5-yl]-2-amidino-3-methoxy-phenyl] ester Formula: C23H23N5O7 MolecularWeight: 481.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C2=CC(=NO2)C3=C(C(=C(C=C3)OC(=O)C)C(=N)N)OC)OC)C(=N)N

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)C2=CC(=NO2)C3=C(C(=C(C=C3)OC(=O)C)C(=N)N)OC)OC)C(=N)N

InChI

InChI=1S/C23H23N5O7/c1-10(29)33-15-7-5-12(20(31-3)18(15)22(24)25)14-9-17(35-28-14)13-6-8-16(34-11(2)30)19(23(26)27)21(13)32-4/h5-9H,1-4H3,(H3,24,25)(H3,26,27)