oxan-4-yl 2-[4-[2-[(4-carbamimidoylphenyl)carbonylamino]propanoyl]phenoxy]ethanoate

Systemtic Name: oxan-4-yl 2-[4-[2-[(4-carbamimidoylphenyl)carbonylamino]propanoyl]phenoxy]ethanoate Openeye Name: tetrahydropyran-4-yl 2-[4-[2-[(4-carbamimidoylbenzoyl)amino]propanoyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-oxopropyl]phenoxy]acetic acid 4-oxanyl ester IUPAC Name: oxan-4-yl 2-[4-[2-[(4-carbamimidoylbenzoyl)amino]propanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-amidinobenzoyl)amino]propanoyl]phenoxy]acetic acid tetrahydropyran-4-yl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC(=O)OC2CCOCC2)NC(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC(=O)OC2CCOCC2)NC(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H27N3O6/c1-15(27-24(30)18-4-2-17(3-5-18)23(25)26)22(29)16-6-8-19(9-7-16)32-14-21(28)33-20-10-12-31-13-11-20/h2-9,15,20H,10-14H2,1H3,(H3,25,26)(H,27,30)