ethane-1,2-diamine; ethyl prop-2-enoate; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane

Systemtic Name: ethane-1,2-diamine; ethyl prop-2-enoate; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane Openeye Name: ethane-1,2-diamine; ethyl prop-2-enoate; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane CAS Name: ethane-1,2-diamine; 2-propenoic acid ethyl ester; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane IUPAC Name: ethane-1,2-diamine; ethyl prop-2-enoate; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane Traditional Name: acrylic acid ethyl ester; 2-aminoethylamine; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane Formula: C18H38N2O6Si MolecularWeight: 406.58962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C.CO[Si](CCC1CCC2C(C1)O2)(OC)OC.C(CN)N

Isomeric SMILES

CCOC(=O)C=C.CO[Si](CCC1CCC2C(C1)O2)(OC)OC.C(CN)N

InChI

InChI=1S/C11H22O4Si.C5H8O2.C2H8N2/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10;1-3-5(6)7-4-2;3-1-2-4/h9-11H,4-8H2,1-3H3;3H,1,4H2,2H3;1-4H2