ethyl (E)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-2-yl]but-2-enoate Openeye Name: ethyl (E)-3-[3-(tert-butoxycarbonylamino)-4-oxo-azetidin-2-yl]but-2-enoate CAS Name: (E)-3-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-2-azetidinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-2-yl]but-2-enoate Traditional Name: (E)-3-[3-(tert-butoxycarbonylamino)-4-keto-azetidin-2-yl]but-2-enoic acid ethyl ester Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1C(C(=O)N1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1C(C(=O)N1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H22N2O5/c1-6-20-9(17)7-8(2)10-11(12(18)15-10)16-13(19)21-14(3,4)5/h7,10-11H,6H2,1-5H3,(H,15,18)(H,16,19)/b8-7+