phenyl 2-but-3-enyl-4-oxidanylidene-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylate

Systemtic Name: phenyl 2-but-3-enyl-4-oxidanylidene-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylate Openeye Name: phenyl 2-but-3-enyl-4-oxo-5-triisopropylsilyl-2,3-dihydropyridine-1-carboxylate CAS Name: 2-but-3-enyl-4-oxo-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylic acid phenyl ester IUPAC Name: phenyl 2-but-3-enyl-4-oxo-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylate Traditional Name: 2-but-3-enyl-4-keto-5-triisopropylsilyl-2,3-dihydropyridine-1-carboxylic acid phenyl ester Formula: C25H37NO3Si MolecularWeight: 427.65168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=CN(C(CC1=O)CCC=C)C(=O)OC2=CC=CC=C2)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C1=CN(C(CC1=O)CCC=C)C(=O)OC2=CC=CC=C2)(C(C)C)C(C)C

InChI

InChI=1S/C25H37NO3Si/c1-8-9-13-21-16-23(27)24(30(18(2)3,19(4)5)20(6)7)17-26(21)25(28)29-22-14-11-10-12-15-22/h8,10-12,14-15,17-21H,1,9,13,16H2,2-7H3