(phenylmethyl) (4R)-2,2-dimethyl-4-[(1S)-1-prop-2-enoyloxybut-3-enyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-2,2-dimethyl-4-[(1S)-1-prop-2-enoyloxybut-3-enyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-2,2-dimethyl-4-[(1S)-1-prop-2-enoyloxybut-3-enyl]oxazolidine-3-carboxylate CAS Name: (4R)-2,2-dimethyl-4-[(1S)-1-(1-oxoprop-2-enoxy)but-3-enyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-2,2-dimethyl-4-[(1S)-1-prop-2-enoyloxybut-3-enyl]-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[(1S)-1-acryloyloxybut-3-enyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C(CC=C)OC(=O)C=C)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(N([C@H](CO1)[C@H](CC=C)OC(=O)C=C)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C20H25NO5/c1-5-10-17(26-18(22)6-2)16-14-25-20(3,4)21(16)19(23)24-13-15-11-8-7-9-12-15/h5-9,11-12,16-17H,1-2,10,13-14H2,3-4H3/t16-,17+/m1/s1