bis(phenylmethyl) 5-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylate

Systemtic Name: bis(phenylmethyl) 5-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylate Openeye Name: dibenzyl 5-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]benzene-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 5-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylic acid dibenzyl ester Formula: C36H36N2O7 MolecularWeight: 608.68024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=CC(=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2=CC(=CC(=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C36H36N2O7/c1-36(2,3)45-35(42)38-31(19-25-13-7-4-8-14-25)32(39)37-30-21-28(33(40)43-23-26-15-9-5-10-16-26)20-29(22-30)34(41)44-24-27-17-11-6-12-18-27/h4-18,20-22,31H,19,23-24H2,1-3H3,(H,37,39)(H,38,42)/t31-/m0/s1