ethyl (E)-4-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-propyl]-5-oxidanylidene-pent-3-enoate

Systemtic Name: ethyl (E)-4-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-propyl]-5-oxidanylidene-pent-3-enoate Openeye Name: ethyl (E)-2-[3-(tert-butoxycarbonylamino)-1-hydroxy-propyl]-4-methyl-5-oxo-pent-3-enoate CAS Name: (E)-2-[1-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-4-methyl-5-oxo-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-4-methyl-5-oxopent-3-enoate Traditional Name: (E)-2-[3-(tert-butoxycarbonylamino)-1-hydroxy-propyl]-5-keto-4-methyl-pent-3-enoic acid ethyl ester Formula: C16H27NO6 MolecularWeight: 329.38868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C(C)C=O)C(CCNC(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)C(/C=C(\C)/C=O)C(CCNC(=O)OC(C)(C)C)O

InChI

InChI=1S/C16H27NO6/c1-6-22-14(20)12(9-11(2)10-18)13(19)7-8-17-15(21)23-16(3,4)5/h9-10,12-13,19H,6-8H2,1-5H3,(H,17,21)/b11-9+