[4-(phenylmethoxycarbonylamino)phenyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [4-(phenylmethoxycarbonylamino)phenyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [4-(benzyloxycarbonylamino)phenyl] (2S)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [4-(phenylmethoxycarbonylamino)phenyl] ester IUPAC Name: [4-(phenylmethoxycarbonylamino)phenyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)propionic acid [4-(benzyloxycarbonylamino)phenyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-15(23-21(27)30-22(2,3)4)19(25)29-18-12-10-17(11-13-18)24-20(26)28-14-16-8-6-5-7-9-16/h5-13,15H,14H2,1-4H3,(H,23,27)(H,24,26)/t15-/m0/s1