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

Systemtic Name: ethyl 2-[4-[(4-carbamimidoylphenyl)carbonylamino]-3-propanoyl-phenoxy]-2-[(2-methylpropan-2-yl)oxy]ethanoate Openeye Name: ethyl 2-tert-butoxy-2-[4-[(4-carbamimidoylbenzoyl)amino]-3-propanoyl-phenoxy]acetate CAS Name: 2-[4-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-3-(1-oxopropyl)phenoxy]-2-[(2-methylpropan-2-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-carbamimidoylbenzoyl)amino]-3-propanoylphenoxy]-2-[(2-methylpropan-2-yl)oxy]acetate Traditional Name: 2-[4-[(4-amidinobenzoyl)amino]-3-propionyl-phenoxy]-2-tert-butoxy-acetic acid ethyl ester Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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