(phenylmethyl) (3S)-5-methyl-3-[[(4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]carbonyl]hexanoate

Systemtic Name: (phenylmethyl) (3S)-5-methyl-3-[[(4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]carbonyl]hexanoate Openeye Name: benzyl (3S)-5-methyl-3-[(4R,5S)-4-methyl-2-oxo-5-phenyl-oxazolidine-3-carbonyl]hexanoate CAS Name: (3S)-5-methyl-3-[[(4R,5S)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-oxomethyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-5-methyl-3-[(4R,5S)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbonyl]hexanoate Traditional Name: (3S)-3-[(4R,5S)-2-keto-4-methyl-5-phenyl-oxazolidine-3-carbonyl]-5-methyl-hexanoic acid benzyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(CC(C)C)CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@@H](CC(C)C)CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H29NO5/c1-17(2)14-21(15-22(27)30-16-19-10-6-4-7-11-19)24(28)26-18(3)23(31-25(26)29)20-12-8-5-9-13-20/h4-13,17-18,21,23H,14-16H2,1-3H3/t18-,21+,23-/m1/s1