[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-propenoic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C22H30N2O6/c1-15(22(27)24-17-7-5-3-4-6-8-17)30-21(26)12-10-16-9-11-18(19(13-16)28-2)29-14-20(23)25/h9-13,15,17H,3-8,14H2,1-2H3,(H2,23,25)(H,24,27)/b12-10+