methyl (E,4S)-2-(acetyloxymethyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate

Systemtic Name: methyl (E,4S)-2-(acetyloxymethyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Openeye Name: methyl (E,4S)-2-(acetoxymethyl)-4-(tert-butoxycarbonylamino)pent-2-enoate CAS Name: (E,4S)-2-(acetyloxymethyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pentenoic acid methyl ester IUPAC Name: methyl (E,4S)-2-(acetyloxymethyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Traditional Name: (E,4S)-2-(acetoxymethyl)-4-(tert-butoxycarbonylamino)pent-2-enoic acid methyl ester Formula: C14H23NO6 MolecularWeight: 301.33552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO6/c1-9(15-13(18)21-14(3,4)5)7-11(12(17)19-6)8-20-10(2)16/h7,9H,8H2,1-6H3,(H,15,18)/b11-7+/t9-/m0/s1