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

Systemtic Name: (4S)-4-(diphenylmethyl)-3-[[(3R)-2-methylpentan-3-yl]amino]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzhydryl-3-[[(1R)-1-ethyl-2-methyl-propyl]amino]oxazolidin-2-one CAS Name: (4S)-4-(diphenylmethyl)-3-[[(3R)-2-methylpentan-3-yl]amino]-2-oxazolidinone IUPAC Name: (4S)-4-benzhydryl-3-[[(3R)-2-methylpentan-3-yl]amino]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzhydryl-3-[[(1R)-1-ethyl-2-methyl-propyl]amino]oxazolidin-2-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NN1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(C)C)NN1[C@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-4-19(16(2)3)23-24-20(15-26-22(24)25)21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19-21,23H,4,15H2,1-3H3/t19-,20-/m1/s1