(phenylmethyl) (2R,4S)-2-tert-butyl-4-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (2R,4S)-2-tert-butyl-4-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2R,4S)-2-tert-butyl-4-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]carbamoyl]oxazolidine-3-carboxylate CAS Name: (2R,4S)-2-tert-butyl-4-[[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4S)-2-tert-butyl-4-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl]-1,3-oxazolidine-3-carboxylate Traditional Name: (2R,4S)-2-tert-butyl-4-[[(1S)-1-carbomethoxy-2-methyl-propyl]carbamoyl]oxazolidine-3-carboxylic acid benzyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1COC(N1C(=O)OCC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O6/c1-14(2)17(19(26)28-6)23-18(25)16-13-29-20(22(3,4)5)24(16)21(27)30-12-15-10-8-7-9-11-15/h7-11,14,16-17,20H,12-13H2,1-6H3,(H,23,25)/t16-,17-,20+/m0/s1