pent-4-en-2-yl-bis[propanoyl(propan-2-yl)amino]silicon

Systemtic Name: pent-4-en-2-yl-bis[propanoyl(propan-2-yl)amino]silicon Openeye Name: bis[isopropyl(propanoyl)amino]-(1-methylbut-3-enyl)silicon CAS Name: bis[1-oxopropyl(propan-2-yl)amino]-pent-4-en-2-ylsilicon IUPAC Name: pent-4-en-2-yl-bis[propanoyl(propan-2-yl)amino]silicon Traditional Name: bis[isopropyl(propionyl)amino]-(1-methylbut-3-enyl)silicon Formula: C17H33N2O2Si MolecularWeight: 325.54162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(C)C)[Si](C(C)CC=C)N(C(C)C)C(=O)CC

Isomeric SMILES

CCC(=O)N(C(C)C)[Si](C(C)CC=C)N(C(C)C)C(=O)CC

InChI

InChI=1S/C17H33N2O2Si/c1-9-12-15(8)22(18(13(4)5)16(20)10-2)19(14(6)7)17(21)11-3/h9,13-15H,1,10-12H2,2-8H3