[(2R,3S)-3-[bis(phenylmethyl)amino]-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(2R,3S)-3-[bis(phenylmethyl)amino]-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1R,2S)-2-(dibenzylamino)-1-methoxycarbonyl-3-methyl-butyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2R,3S)-3-[bis(phenylmethyl)amino]-1-methoxy-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [(2R,3S)-3-(dibenzylamino)-1-methoxy-4-methyl-1-oxopentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1R,2S)-1-carbomethoxy-2-(dibenzylamino)-3-methyl-butyl] ester Formula: C29H40N2O5 MolecularWeight: 496.6383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)OC)OC(=O)N1C(COC1(C)C)(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]([C@H](C(=O)OC)OC(=O)N1C(COC1(C)C)(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H40N2O5/c1-21(2)24(30(18-22-14-10-8-11-15-22)19-23-16-12-9-13-17-23)25(26(32)34-7)36-27(33)31-28(3,4)20-35-29(31,5)6/h8-17,21,24-25H,18-20H2,1-7H3/t24-,25+/m0/s1