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

Systemtic Name: phenyl 4-oxidanylidene-2-prop-2-enyl-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylate Openeye Name: phenyl 2-allyl-4-oxo-5-triisopropylsilyl-2,3-dihydropyridine-1-carboxylate CAS Name: 4-oxo-2-prop-2-enyl-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylic acid phenyl ester IUPAC Name: phenyl 4-oxo-2-prop-2-enyl-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylate Traditional Name: 2-allyl-4-keto-5-triisopropylsilyl-2,3-dihydropyridine-1-carboxylic acid phenyl ester Formula: C24H35NO3Si MolecularWeight: 413.6251

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO3Si/c1-8-12-20-15-22(26)23(29(17(2)3,18(4)5)19(6)7)16-25(20)24(27)28-21-13-10-9-11-14-21/h8-11,13-14,16-20H,1,12,15H2,2-7H3