[4-[(E)-3-azanyl-3-ethoxy-prop-2-enoyl]oxy-4-methyl-cyclohexyl]methyl (E)-3-azanyl-3-ethoxy-prop-2-enoate

Systemtic Name: [4-[(E)-3-azanyl-3-ethoxy-prop-2-enoyl]oxy-4-methyl-cyclohexyl]methyl (E)-3-azanyl-3-ethoxy-prop-2-enoate Openeye Name: [4-[(E)-3-amino-3-ethoxy-prop-2-enoyl]oxy-4-methyl-cyclohexyl]methyl (E)-3-amino-3-ethoxy-prop-2-enoate CAS Name: (E)-3-amino-3-ethoxy-2-propenoic acid [4-[(E)-3-amino-3-ethoxy-1-oxoprop-2-enoxy]-4-methylcyclohexyl]methyl ester IUPAC Name: [4-[(E)-3-amino-3-ethoxyprop-2-enoyl]oxy-4-methylcyclohexyl]methyl (E)-3-amino-3-ethoxyprop-2-enoate Traditional Name: (E)-3-amino-3-ethoxy-acrylic acid [4-[(E)-3-amino-3-ethoxy-acryloyl]oxy-4-methyl-cyclohexyl]methyl ester Formula: C18H30N2O6 MolecularWeight: 370.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)OCC1CCC(CC1)(C)OC(=O)C=C(N)OCC)N

Isomeric SMILES

CCO/C(=C/C(=O)OCC1CCC(CC1)(C)OC(=O)/C=C(\N)/OCC)/N

InChI

InChI=1S/C18H30N2O6/c1-4-23-14(19)10-16(21)25-12-13-6-8-18(3,9-7-13)26-17(22)11-15(20)24-5-2/h10-11,13H,4-9,12,19-20H2,1-3H3/b14-10+,15-11+