(3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-methoxy-indol-2-one

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-methoxy-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-methoxy-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-methoxy-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-methoxyindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethyloximino-5-methoxy-oxindole Formula: C17H26N2O3Si MolecularWeight: 334.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1C2=C(C=CC(=C2)OC)N(C1=O)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCO/N=C\1/C2=C(C=CC(=C2)OC)N(C1=O)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H26N2O3Si/c1-8-22-18-15-13-11-12(21-5)9-10-14(13)19(16(15)20)23(6,7)17(2,3)4/h9-11H,8H2,1-7H3/b18-15-