2-azanylethanamide; 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-azanylethanamide; 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-aminoacetamide; 2-(tert-butoxycarbonylamino)-3-phenyl-propanoic acid CAS Name: 2-aminoacetamide; 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-aminoacetamide; 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid Traditional Name: 2-aminoacetamide; 2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O.C(C(=O)N)N

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O.C(C(=O)N)N

InChI

InChI=1S/C14H19NO4.C2H6N2O/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10;3-1-2(4)5/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17);1,3H2,(H2,4,5)