ethyl (E)-4-oxidanylidene-4-[[3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[(3-triisopropylsilyloxycyclohex-2-en-1-yl)amino]but-2-enoate CAS Name: (E)-4-oxo-4-[[3-tri(propan-2-yl)silyloxy-1-cyclohex-2-enyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[[3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]amino]but-2-enoate Traditional Name: (E)-4-keto-4-[(3-triisopropylsilyloxycyclohex-2-en-1-yl)amino]but-2-enoic acid ethyl ester Formula: C21H37NO4Si MolecularWeight: 395.60828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1CCCC(=C1)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1CCCC(=C1)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C21H37NO4Si/c1-8-25-21(24)13-12-20(23)22-18-10-9-11-19(14-18)26-27(15(2)3,16(4)5)17(6)7/h12-18H,8-11H2,1-7H3,(H,22,23)/b13-12+