ethyl (E)-3-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(tert-butoxycarbonylamino)-4-methyl-cyclohex-2-en-1-yl]prop-2-enoate CAS Name: (E)-3-[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohex-2-enyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-(tert-butoxycarbonylamino)-4-methyl-cyclohex-2-en-1-yl]acrylic acid ethyl ester Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CCC(C=C1NC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1CCC(C=C1NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C17H27NO4/c1-6-21-15(19)10-9-13-8-7-12(2)11-14(13)18-16(20)22-17(3,4)5/h9-13H,6-8H2,1-5H3,(H,18,20)/b10-9+