(4R,5S)-5-cyclopentyl-3-[(2S)-2-methyl-3-phenyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-cyclopentyl-3-[(2S)-2-methyl-3-phenyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-benzyl-5-cyclopentyl-3-[(2S)-2-methyl-3-phenyl-propanoyl]oxazolidin-2-one CAS Name: (4R,5S)-5-cyclopentyl-3-[(2S)-2-methyl-1-oxo-3-phenylpropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R,5S)-4-benzyl-5-cyclopentyl-3-[(2S)-2-methyl-3-phenylpropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-benzyl-5-cyclopentyl-3-[(2S)-2-methyl-3-phenyl-propanoyl]oxazolidin-2-one Formula: C25H24NO3 MolecularWeight: 386.46296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N2C(C(OC2=O)[C]3[CH][CH][CH][CH]3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)C(=O)N2[C@@H]([C@@H](OC2=O)[C]3[CH][CH][CH][CH]3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24NO3/c1-18(16-19-10-4-2-5-11-19)24(27)26-22(17-20-12-6-3-7-13-20)23(29-25(26)28)21-14-8-9-15-21/h2-15,18,22-23H,16-17H2,1H3/t18-,22+,23-/m0/s1