[4-[[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]phenyl] 2,4-dimethyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: [4-[[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]phenyl] 2,4-dimethyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: [4-[[(Z)-N,N'-bis(tert-butoxycarbonyl)carbamimidoyl]amino]phenyl] 2-(benzyloxycarbonylamino)-2,4-dimethyl-pentanoate CAS Name: 2,4-dimethyl-2-(phenylmethoxycarbonylamino)pentanoic acid [4-[[(Z)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-[(2-methylpropan-2-yl)oxy-oxomethyl]iminomethyl]amino]phenyl] ester IUPAC Name: [4-[[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]phenyl] 2,4-dimethyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)-2,4-dimethyl-valeric acid [4-[[(Z)-N,N'-bis(tert-butoxycarbonyl)amidino]amino]phenyl] ester Formula: C32H44N4O8 MolecularWeight: 612.71376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C(=O)OC1=CC=C(C=C1)NC(=NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C)(C(=O)OC1=CC=C(C=C1)N/C(=N/C(=O)OC(C)(C)C)/NC(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C32H44N4O8/c1-21(2)19-32(9,36-29(40)41-20-22-13-11-10-12-14-22)25(37)42-24-17-15-23(16-18-24)33-26(34-27(38)43-30(3,4)5)35-28(39)44-31(6,7)8/h10-18,21H,19-20H2,1-9H3,(H,36,40)(H2,33,34,35,38,39)