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

Systemtic Name: (4S)-3-[(3R)-4-methyl-3-oxidanyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(3R)-3-hydroxy-4-methyl-pentanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(3R)-3-hydroxy-4-methyl-1-oxopentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(3R)-3-hydroxy-4-methylpentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(3R)-3-hydroxy-4-methyl-pentanoyl]oxazolidin-2-one Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-11(2)14(18)9-15(19)17-13(10-21-16(17)20)8-12-6-4-3-5-7-12/h3-7,11,13-14,18H,8-10H2,1-2H3/t13-,14+/m0/s1