(4S)-3-[[(3R)-2-methylpentan-3-yl]amino]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[[(3R)-2-methylpentan-3-yl]amino]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[[(1R)-1-ethyl-2-methyl-propyl]amino]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[[(3R)-2-methylpentan-3-yl]amino]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[[(3R)-2-methylpentan-3-yl]amino]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[[(1R)-1-ethyl-2-methyl-propyl]amino]-4-phenyl-oxazolidin-2-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NN1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(C)C)NN1[C@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c1-4-13(11(2)3)16-17-14(10-19-15(17)18)12-8-6-5-7-9-12/h5-9,11,13-14,16H,4,10H2,1-3H3/t13-,14-/m1/s1