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1-[2-[2-[ethylamino(trimethoxysilyl)methyl]aziridin-1-yl]carbonylphenyl]ethanone
1-[2-[2-[ethylamino(trimethoxysilyl)methyl]aziridin-1-yl]carbonylphenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C1CN1C(=O)C2=CC=CC=C2C(=O)C)[Si](OC)(OC)OC
Isomeric SMILES
CCNC(C1CN1C(=O)C2=CC=CC=C2C(=O)C)[Si](OC)(OC)OC
InChI
InChI=1S/C17H26N2O5Si/c1-6-18-16(25(22-3,23-4)24-5)15-11-19(15)17(21)14-10-8-7-9-13(14)12(2)20/h7-10,15-16,18H,6,11H2,1-5H3
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