ethyl N-(aminocarbonylamino)-N-[4-(2-triethoxysilylethyl)phenyl]carbamate

Systemtic Name: ethyl N-(aminocarbonylamino)-N-[4-(2-triethoxysilylethyl)phenyl]carbamate Openeye Name: ethyl N-[4-(2-triethoxysilylethyl)phenyl]-N-ureido-carbamate CAS Name: N-(carbamoylamino)-N-[4-(2-triethoxysilylethyl)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(carbamoylamino)-N-[4-(2-triethoxysilylethyl)phenyl]carbamate Traditional Name: N-[4-(2-triethoxysilylethyl)phenyl]-N-ureido-carbamic acid ethyl ester Formula: C18H31N3O6Si MolecularWeight: 413.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=C(C=C1)CC[Si](OCC)(OCC)OCC)NC(=O)N

Isomeric SMILES

CCOC(=O)N(C1=CC=C(C=C1)CC[Si](OCC)(OCC)OCC)NC(=O)N

InChI

InChI=1S/C18H31N3O6Si/c1-5-24-18(23)21(20-17(19)22)16-11-9-15(10-12-16)13-14-28(25-6-2,26-7-3)27-8-4/h9-12H,5-8,13-14H2,1-4H3,(H3,19,20,22)