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

Systemtic Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenyl-1H-imidazol-2-yl)propanoate Openeye Name: 3-(tert-butoxycarbonylamino)-3-(5-phenyl-1H-imidazol-2-yl)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(5-phenyl-1H-imidazol-2-yl)propanoate IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenyl-1H-imidazol-2-yl)propanoate Traditional Name: 3-(tert-butoxycarbonylamino)-3-(5-phenyl-1H-imidazol-2-yl)propionate Formula: C17H20N3O4- MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)[O-])C1=NC=C(N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)[O-])C1=NC=C(N1)C2=CC=CC=C2

InChI

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