(4S)-3-[(2R,3S)-2-methyl-3-oxidanyl-dodecanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R,3S)-2-methyl-3-oxidanyl-dodecanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methyl-dodecanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxododecyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methyldodecanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methyl-dodecanoyl]oxazolidin-2-one Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(C)C(=O)N1C(COC1=O)CC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCC[C@@H]([C@@H](C)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C23H35NO4/c1-3-4-5-6-7-8-12-15-21(25)18(2)22(26)24-20(17-28-23(24)27)16-19-13-10-9-11-14-19/h9-11,13-14,18,20-21,25H,3-8,12,15-17H2,1-2H3/t18-,20+,21+/m1/s1