(phenylmethyl) (4R)-2,2-dimethyl-4-(1-oxidanylcyclopropyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-2,2-dimethyl-4-(1-oxidanylcyclopropyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-(1-hydroxycyclopropyl)-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-(1-hydroxycyclopropyl)-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-(1-hydroxycyclopropyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-(1-hydroxycyclopropyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C2(CC2)O)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N([C@H](CO1)C2(CC2)O)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C16H21NO4/c1-15(2)17(13(11-21-15)16(19)8-9-16)14(18)20-10-12-6-4-3-5-7-12/h3-7,13,19H,8-11H2,1-2H3/t13-/m1/s1