(phenylmethyl) 2-[2-[[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]carbamoyl]-3-phenylmethoxy-phenyl]benzoate

Systemtic Name: (phenylmethyl) 2-[2-[[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]carbamoyl]-3-phenylmethoxy-phenyl]benzoate Openeye Name: benzyl 2-[3-benzyloxy-2-[[4-[(Z)-N'-tert-butoxycarbonylcarbamimidoyl]phenyl]carbamoyl]phenyl]benzoate CAS Name: 2-[2-[[4-[(Z)-amino-[(2-methylpropan-2-yl)oxy-oxomethyl]iminomethyl]anilino]-oxomethyl]-3-phenylmethoxyphenyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]carbamoyl]-3-phenylmethoxyphenyl]benzoate Traditional Name: 2-[3-benzoxy-2-[[4-[(Z)-N'-tert-butoxycarbonylamidino]phenyl]carbamoyl]phenyl]benzoic acid benzyl ester Formula: C40H37N3O6 MolecularWeight: 655.73828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N=C(C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)C4=CC=CC=C4C(=O)OCC5=CC=CC=C5)N

Isomeric SMILES

CC(C)(C)OC(=O)/N=C(/C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)C4=CC=CC=C4C(=O)OCC5=CC=CC=C5)\N

InChI

InChI=1S/C40H37N3O6/c1-40(2,3)49-39(46)43-36(41)29-21-23-30(24-22-29)42-37(44)35-32(19-12-20-34(35)47-25-27-13-6-4-7-14-27)31-17-10-11-18-33(31)38(45)48-26-28-15-8-5-9-16-28/h4-24H,25-26H2,1-3H3,(H,42,44)(H2,41,43,46)