(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C17H23NO5/c1-12(15(20)13-8-6-5-7-9-13)22-14(19)10-11-18-16(21)23-17(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,18,21)