(E)-2-[[3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]but-2-enoic acid

Systemtic Name: (E)-2-[[3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]but-2-enoic acid Openeye Name: (E)-2-[(1-tert-butoxycarbonyl-2-methyl-propyl)amino]but-2-enoic acid CAS Name: (E)-2-[[3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]amino]-2-butenoic acid IUPAC Name: (E)-2-[[3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]amino]but-2-enoic acid Traditional Name: (E)-2-[(1-tert-butoxycarbonyl-2-methyl-propyl)amino]but-2-enoic acid Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)O)NC(C(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

C/C=C(\C(=O)O)/NC(C(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C13H23NO4/c1-7-9(11(15)16)14-10(8(2)3)12(17)18-13(4,5)6/h7-8,10,14H,1-6H3,(H,15,16)/b9-7+