(4S,5R)-3-[(4R)-4,8-dimethylnonanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[(4R)-4,8-dimethylnonanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(4R)-4,8-dimethylnonanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(4R)-4,8-dimethyl-1-oxononyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(4R)-4,8-dimethylnonanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(4R)-4,8-dimethylnonanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3/c1-15(2)9-8-10-16(3)13-14-19(23)22-17(4)20(25-21(22)24)18-11-6-5-7-12-18/h5-7,11-12,15-17,20H,8-10,13-14H2,1-4H3/t16-,17+,20+/m1/s1