propanoyl 2-[(4-carbamimidoylphenyl)carbonylamino]-2-[3-[(2-methylpropan-2-yl)oxy]phenoxy]butanoate

Systemtic Name: propanoyl 2-[(4-carbamimidoylphenyl)carbonylamino]-2-[3-[(2-methylpropan-2-yl)oxy]phenoxy]butanoate Openeye Name: propanoyl 2-(3-tert-butoxyphenoxy)-2-[(4-carbamimidoylbenzoyl)amino]butanoate CAS Name: 2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-2-[3-[(2-methylpropan-2-yl)oxy]phenoxy]butanoic acid 1-oxopropyl ester IUPAC Name: propanoyl 2-[(4-carbamimidoylbenzoyl)amino]-2-[3-[(2-methylpropan-2-yl)oxy]phenoxy]butanoate Traditional Name: 2-[(4-amidinobenzoyl)amino]-2-(3-tert-butoxyphenoxy)butyric acid propionyl ester Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=O)C(CC)(NC(=O)C1=CC=C(C=C1)C(=N)N)OC2=CC(=CC=C2)OC(C)(C)C

Isomeric SMILES

CCC(=O)OC(=O)C(CC)(NC(=O)C1=CC=C(C=C1)C(=N)N)OC2=CC(=CC=C2)OC(C)(C)C

InChI

InChI=1S/C25H31N3O6/c1-6-20(29)32-23(31)25(7-2,28-22(30)17-13-11-16(12-14-17)21(26)27)34-19-10-8-9-18(15-19)33-24(3,4)5/h8-15H,6-7H2,1-5H3,(H3,26,27)(H,28,30)