(4S)-3-[[(3S)-heptan-3-yl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[[(3S)-heptan-3-yl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[[(1S)-1-ethylpentyl]amino]oxazolidin-2-one CAS Name: (4S)-3-[[(3S)-heptan-3-yl]amino]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[[(3S)-heptan-3-yl]amino]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[[(1S)-1-ethylpentyl]amino]oxazolidin-2-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)NN1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](CC)NN1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2/c1-3-5-11-15(4-2)18-19-16(13-21-17(19)20)12-14-9-7-6-8-10-14/h6-10,15-16,18H,3-5,11-13H2,1-2H3/t15-,16-/m0/s1