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

Systemtic Name: (4S)-3-[(2S,3R)-2-methyl-3-oxidanyl-nonanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-methyl-nonanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-2-methyl-1-oxononyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-methylnonanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-methyl-nonanoyl]oxazolidin-2-one Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO4/c1-3-4-5-9-12-18(22)15(2)19(23)21-17(14-25-20(21)24)13-16-10-7-6-8-11-16/h6-8,10-11,15,17-18,22H,3-5,9,12-14H2,1-2H3/t15-,17-,18+/m0/s1