(2R,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-(phenylmethyl)-4-prop-2-enyl-1,3-oxazolidin-5-one

Systemtic Name: (2R,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-(phenylmethyl)-4-prop-2-enyl-1,3-oxazolidin-5-one Openeye Name: (2R,4R)-4-allyl-4-benzyl-2-cyclopentyl-3-(2,2-dimethylpropanoyl)oxazolidin-5-one CAS Name: (2R,4R)-2-cyclopentyl-3-(2,2-dimethyl-1-oxopropyl)-4-(phenylmethyl)-4-prop-2-enyl-5-oxazolidinone IUPAC Name: (2R,4R)-4-benzyl-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-prop-2-enyl-1,3-oxazolidin-5-one Traditional Name: (2R,4R)-4-allyl-4-benzyl-2-cyclopentyl-3-pivaloyl-oxazolidin-5-one Formula: C23H26NO3 MolecularWeight: 364.45744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(OC(=O)C1(CC=C)CC2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC(C)(C)C(=O)N1[C@H](OC(=O)[C@@]1(CC=C)CC2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C23H26NO3/c1-5-15-23(16-17-11-7-6-8-12-17)21(26)27-19(18-13-9-10-14-18)24(23)20(25)22(2,3)4/h5-14,19H,1,15-16H2,2-4H3/t19-,23-/m1/s1