[(2-methylpropan-2-yl)oxycarbonylamino] 3-(5-phenyl-1H-imidazol-2-yl)propanoate

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] 3-(5-phenyl-1H-imidazol-2-yl)propanoate Openeye Name: (tert-butoxycarbonylamino) 3-(5-phenyl-1H-imidazol-2-yl)propanoate CAS Name: 3-(5-phenyl-1H-imidazol-2-yl)propanoic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] 3-(5-phenyl-1H-imidazol-2-yl)propanoate Traditional Name: 3-(5-phenyl-1H-imidazol-2-yl)propionic acid (tert-butoxycarbonylamino) ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC(=O)CCC1=NC=C(N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)CCC1=NC=C(N1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O4/c1-17(2,3)23-16(22)20-24-15(21)10-9-14-18-11-13(19-14)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,18,19)(H,20,22)