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

Systemtic Name: (4R)-3-[(2R,3R)-2-methoxy-4-methyl-3-oxidanyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2R,3R)-3-hydroxy-2-methoxy-4-methyl-pentanoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2R,3R)-3-hydroxy-2-methoxy-4-methyl-1-oxopentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2R,3R)-3-hydroxy-2-methoxy-4-methylpentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(2R,3R)-3-hydroxy-2-methoxy-4-methyl-pentanoyl]oxazolidin-2-one Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-11(2)14(19)15(22-3)16(20)18-13(10-23-17(18)21)9-12-7-5-4-6-8-12/h4-8,11,13-15,19H,9-10H2,1-3H3/t13-,14-,15-/m1/s1