(phenylmethyl) 5-oxidanylidene-4-prop-2-enyl-4-(3-triethylsilyloxypropyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 5-oxidanylidene-4-prop-2-enyl-4-(3-triethylsilyloxypropyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-allyl-5-oxo-4-(3-triethylsilyloxypropyl)oxazolidine-3-carboxylate CAS Name: 5-oxo-4-prop-2-enyl-4-(3-triethylsilyloxypropyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-oxo-4-prop-2-enyl-4-(3-triethylsilyloxypropyl)-1,3-oxazolidine-3-carboxylate Traditional Name: 4-allyl-5-keto-4-(3-triethylsilyloxypropyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C23H35NO5Si MolecularWeight: 433.6132

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCCCC1(C(=O)OCN1C(=O)OCC2=CC=CC=C2)CC=C

Isomeric SMILES

CC[Si](CC)(CC)OCCCC1(C(=O)OCN1C(=O)OCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C23H35NO5Si/c1-5-15-23(16-12-17-29-30(6-2,7-3)8-4)21(25)28-19-24(23)22(26)27-18-20-13-10-9-11-14-20/h5,9-11,13-14H,1,6-8,12,15-19H2,2-4H3