[4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [4-[[(Z)-N,N'-bis(benzyloxycarbonyl)carbamimidoyl]amino]phenyl] (2R)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [4-[[(Z)-phenylmethoxycarbonylamino(phenylmethoxycarbonylimino)methyl]amino]phenyl] ester IUPAC Name: [4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)propionic acid [4-[[(Z)-N,N'-dicarbobenzoxyamidino]amino]phenyl] ester Formula: C31H34N4O8 MolecularWeight: 590.62366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)NC(=NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OC1=CC=C(C=C1)N/C(=N/C(=O)OCC2=CC=CC=C2)/NC(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C31H34N4O8/c1-21(32-30(39)43-31(2,3)4)26(36)42-25-17-15-24(16-18-25)33-27(34-28(37)40-19-22-11-7-5-8-12-22)35-29(38)41-20-23-13-9-6-10-14-23/h5-18,21H,19-20H2,1-4H3,(H,32,39)(H2,33,34,35,37,38)/t21-/m1/s1