(4S)-3-[[(1R)-1-cyclopentylpropyl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[[(1R)-1-cyclopentylpropyl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[[(1R)-1-cyclopentylpropyl]amino]oxazolidin-2-one CAS Name: (4S)-3-[[(1R)-1-cyclopentylpropyl]amino]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[[(1R)-1-cyclopentylpropyl]amino]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[[(1R)-1-cyclopentylpropyl]amino]oxazolidin-2-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC1)NN2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1CCCC1)NN2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O2/c1-2-17(15-10-6-7-11-15)19-20-16(13-22-18(20)21)12-14-8-4-3-5-9-14/h3-5,8-9,15-17,19H,2,6-7,10-13H2,1H3/t16-,17+/m0/s1