ethyl (E,2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enoate

Systemtic Name: ethyl (E,2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enoate Openeye Name: ethyl (E,2S)-2-(tert-butoxycarbonylamino)-3-methyl-pent-3-enoate CAS Name: (E,2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enoate Traditional Name: (E,2S)-2-(tert-butoxycarbonylamino)-3-methyl-pent-3-enoic acid ethyl ester Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO4/c1-7-9(3)10(11(15)17-8-2)14-12(16)18-13(4,5)6/h7,10H,8H2,1-6H3,(H,14,16)/b9-7+/t10-/m0/s1