ethyl (E,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pent-2-enoate

Systemtic Name: ethyl (E,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pent-2-enoate Openeye Name: ethyl (E,4R)-4-(tert-butoxycarbonylamino)-5-hydroxy-pent-2-enoate CAS Name: (E,4R)-5-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Traditional Name: (E,4R)-4-(tert-butoxycarbonylamino)-5-hydroxy-pent-2-enoic acid ethyl ester Formula: C12H21NO5 MolecularWeight: 259.29884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO5/c1-5-17-10(15)7-6-9(8-14)13-11(16)18-12(2,3)4/h6-7,9,14H,5,8H2,1-4H3,(H,13,16)/b7-6+/t9-/m1/s1