(E)-4-[[(2R)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]amino]but-2-enoic acid

Systemtic Name: (E)-4-[[(2R)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]amino]but-2-enoic acid Openeye Name: (E)-4-[[(1R)-1-tert-butoxycarbonyl-3-methyl-butyl]amino]but-2-enoic acid CAS Name: (E)-4-[[(2R)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]amino]-2-butenoic acid IUPAC Name: (E)-4-[[(2R)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]amino]but-2-enoic acid Traditional Name: (E)-4-[[(1R)-1-tert-butoxycarbonyl-3-methyl-butyl]amino]but-2-enoic acid Formula: C14H25NO4 MolecularWeight: 271.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(C)(C)C)NCC=CC(=O)O

Isomeric SMILES

CC(C)C[C@H](C(=O)OC(C)(C)C)NC/C=C/C(=O)O

InChI

InChI=1S/C14H25NO4/c1-10(2)9-11(13(18)19-14(3,4)5)15-8-6-7-12(16)17/h6-7,10-11,15H,8-9H2,1-5H3,(H,16,17)/b7-6+/t11-/m1/s1