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

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-methoxy-3-methoxyimino-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-methoxy-3-methoxyimino-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-methoxy-3-methoxyimino-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-methoxy-3-methoxyiminoindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-methoxy-3-methyloximino-oxindole Formula: C16H24N2O3Si MolecularWeight: 320.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C2=C(C=C(C=C2)OC)C(=NOC)C1=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C2=C(C=C(C=C2)OC)/C(=N/OC)/C1=O

InChI

InChI=1S/C16H24N2O3Si/c1-16(2,3)22(6,7)18-13-9-8-11(20-4)10-12(13)14(15(18)19)17-21-5/h8-10H,1-7H3/b17-14-