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

Systemtic Name: (4R,5S)-5-cyclopentyl-4-(phenylmethyl)-3-propanoyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-benzyl-5-cyclopentyl-3-propanoyl-oxazolidin-2-one CAS Name: (4R,5S)-5-cyclopentyl-3-(1-oxopropyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R,5S)-4-benzyl-5-cyclopentyl-3-propanoyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-benzyl-5-cyclopentyl-3-propionyl-oxazolidin-2-one Formula: C18H18NO3 MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C(OC1=O)[C]2[CH][CH][CH][CH]2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1[C@@H]([C@@H](OC1=O)[C]2[CH][CH][CH][CH]2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18NO3/c1-2-16(20)19-15(12-13-8-4-3-5-9-13)17(22-18(19)21)14-10-6-7-11-14/h3-11,15,17H,2,12H2,1H3/t15-,17+/m1/s1