(diphenylmethyl) (2S)-3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (diphenylmethyl) (2S)-3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: benzhydryl (2S)-3-amino-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-3-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-3-amino-2-(tert-butoxycarbonylamino)propionic acid benzhydryl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CN)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CN)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)27-20(25)23-17(14-22)19(24)26-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-18H,14,22H2,1-3H3,(H,23,25)/t17-/m0/s1