(phenylmethyl) (4R)-2,2-dimethyl-4-[2-(2-nitrophenyl)ethyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-2,2-dimethyl-4-[2-(2-nitrophenyl)ethyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-2,2-dimethyl-4-[2-(2-nitrophenyl)ethyl]oxazolidine-3-carboxylate CAS Name: (4R)-2,2-dimethyl-4-[2-(2-nitrophenyl)ethyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-2,2-dimethyl-4-[2-(2-nitrophenyl)ethyl]-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-2,2-dimethyl-4-[2-(2-nitrophenyl)ethyl]oxazolidine-3-carboxylic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CCC2=CC=CC=C2[N+](=O)[O-])C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N([C@@H](CO1)CCC2=CC=CC=C2[N+](=O)[O-])C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H24N2O5/c1-21(2)22(20(24)27-14-16-8-4-3-5-9-16)18(15-28-21)13-12-17-10-6-7-11-19(17)23(25)26/h3-11,18H,12-15H2,1-2H3/t18-/m1/s1