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

Systemtic Name: (4S)-3-[(2R)-3-methyl-2-naphthalen-2-yl-3-oxidanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-3-hydroxy-3-methyl-2-(2-naphthyl)butanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-3-hydroxy-3-methyl-2-(2-naphthalenyl)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-3-hydroxy-3-methyl-2-naphthalen-2-ylbutanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-3-hydroxy-3-methyl-2-(2-naphthyl)butanoyl]oxazolidin-2-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC2=CC=CC=C2C=C1)C(=O)N3C(COC3=O)CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)([C@@H](C1=CC2=CC=CC=C2C=C1)C(=O)N3[C@H](COC3=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H25NO4/c1-25(2,29)22(20-13-12-18-10-6-7-11-19(18)15-20)23(27)26-21(16-30-24(26)28)14-17-8-4-3-5-9-17/h3-13,15,21-22,29H,14,16H2,1-2H3/t21-,22-/m0/s1