(4S)-3-[(2S)-1-azanyl-3-methyl-butan-2-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-1-azanyl-3-methyl-butan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S)-1-(aminomethyl)-2-methyl-propyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-1-amino-3-methylbutan-2-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-1-amino-3-methylbutan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S)-1-(aminomethyl)-2-methyl-propyl]-4-phenyl-oxazolidin-2-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(2)12(8-15)16-13(9-18-14(16)17)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,15H2,1-2H3/t12-,13-/m1/s1