methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate

Systemtic Name: methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate Openeye Name: methyl (3R)-3-(tert-butoxycarbonylamino)pent-4-enoate CAS Name: (3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pentenoic acid methyl ester IUPAC Name: methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate Traditional Name: (3R)-3-(tert-butoxycarbonylamino)pent-4-enoic acid methyl ester Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)OC)C=C

InChI

InChI=1S/C11H19NO4/c1-6-8(7-9(13)15-5)12-10(14)16-11(2,3)4/h6,8H,1,7H2,2-5H3,(H,12,14)/t8-/m0/s1