2-azanyl-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoic acid; 1,1-diphenylethanamine

Systemtic Name: 2-azanyl-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoic acid; 1,1-diphenylethanamine Openeye Name: 2-amino-3-tert-butoxy-2-methyl-3-oxo-propanoic acid; 1,1-diphenylethanamine CAS Name: 2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid; 1,1-diphenylethanamine IUPAC Name: 2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid; 1,1-diphenylethanamine Traditional Name: 2-amino-3-tert-butoxy-3-keto-2-methyl-propionic acid; 1,1-diphenylethylamine Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C)(C(=O)O)N.CC(C1=CC=CC=C1)(C2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)OC(=O)C(C)(C(=O)O)N.CC(C1=CC=CC=C1)(C2=CC=CC=C2)N

InChI

InChI=1S/C14H15N.C8H15NO4/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-7(2,3)13-6(12)8(4,9)5(10)11/h2-11H,15H2,1H3;9H2,1-4H3,(H,10,11)