(phenylmethyl) (4R)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-[[methoxy(methyl)amino]-oxomethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-16(2)18(13(11-23-16)14(19)17(3)21-4)15(20)22-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3/t13-/m1/s1