(4R,5S)-4-methyl-3-(4-methylpentanoyl)-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-(4-methylpentanoyl)-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-(4-methylpentanoyl)-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-(4-methyl-1-oxopentyl)-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-(4-methylpentanoyl)-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-(4-methylpentanoyl)-5-phenyl-oxazolidin-2-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CCC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-11(2)9-10-14(18)17-12(3)15(20-16(17)19)13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3/t12-,15-/m1/s1