(phenylmethyl) (4R,5S)-4-heptyl-5-methanoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R,5S)-4-heptyl-5-methanoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R,5S)-5-formyl-4-heptyl-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R,5S)-5-formyl-4-heptyl-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S)-5-formyl-4-heptyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R,5S)-5-formyl-4-heptyl-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(OC(N1C(=O)OCC2=CC=CC=C2)(C)C)C=O

Isomeric SMILES

CCCCCCC[C@@H]1[C@H](OC(N1C(=O)OCC2=CC=CC=C2)(C)C)C=O

InChI

InChI=1S/C21H31NO4/c1-4-5-6-7-11-14-18-19(15-23)26-21(2,3)22(18)20(24)25-16-17-12-9-8-10-13-17/h8-10,12-13,15,18-19H,4-7,11,14,16H2,1-3H3/t18-,19-/m1/s1