ethyl 2-[4-[3-acetyloxy-2-[(4-carbamimidoylphenyl)carbonylamino]propanoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[3-acetyloxy-2-[(4-carbamimidoylphenyl)carbonylamino]propanoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[3-acetoxy-2-[(4-carbamimidoylbenzoyl)amino]propanoyl]phenoxy]acetate CAS Name: 2-[4-[3-acetyloxy-2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-oxopropyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-acetyloxy-2-[(4-carbamimidoylbenzoyl)amino]propanoyl]phenoxy]acetate Traditional Name: 2-[4-[3-acetoxy-2-[(4-amidinobenzoyl)amino]propanoyl]phenoxy]acetic acid ethyl ester Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)C(COC(=O)C)NC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)C(COC(=O)C)NC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C23H25N3O7/c1-3-31-20(28)13-33-18-10-8-15(9-11-18)21(29)19(12-32-14(2)27)26-23(30)17-6-4-16(5-7-17)22(24)25/h4-11,19H,3,12-13H2,1-2H3,(H3,24,25)(H,26,30)