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

Systemtic Name: (2R,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-(1H-indol-3-ylmethyl)-4-prop-2-enyl-1,3-oxazolidin-5-one Openeye Name: (2R,4R)-4-allyl-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-(1H-indol-3-ylmethyl)oxazolidin-5-one CAS Name: (2R,4R)-2-cyclopentyl-3-(2,2-dimethyl-1-oxopropyl)-4-(1H-indol-3-ylmethyl)-4-prop-2-enyl-5-oxazolidinone IUPAC Name: (2R,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-(1H-indol-3-ylmethyl)-4-prop-2-enyl-1,3-oxazolidin-5-one Traditional Name: (2R,4R)-4-allyl-2-cyclopentyl-4-(1H-indol-3-ylmethyl)-3-pivaloyl-oxazolidin-5-one Formula: C25H27N2O3 MolecularWeight: 403.49348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(OC(=O)C1(CC=C)CC2=CNC3=CC=CC=C32)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CC(C)(C)C(=O)N1[C@H](OC(=O)[C@@]1(CC=C)CC2=CNC3=CC=CC=C32)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C25H27N2O3/c1-5-14-25(15-18-16-26-20-13-9-8-12-19(18)20)23(29)30-21(17-10-6-7-11-17)27(25)22(28)24(2,3)4/h5-13,16,21,26H,1,14-15H2,2-4H3/t21-,25-/m1/s1