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

Systemtic Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-5-one Openeye Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-(1H-indol-3-ylmethyl)oxazolidin-5-one CAS Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethyl-1-oxopropyl)-4-(1H-indol-3-ylmethyl)-5-oxazolidinone IUPAC Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-5-one Traditional Name: (2R,4S)-2-cyclopentyl-4-(1H-indol-3-ylmethyl)-3-pivaloyl-oxazolidin-5-one Formula: C22H23N2O3 MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(C(=O)OC1[C]2[CH][CH][CH][CH]2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)N1[C@H](C(=O)O[C@@H]1[C]2[CH][CH][CH][CH]2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N2O3/c1-22(2,3)21(26)24-18(20(25)27-19(24)14-8-4-5-9-14)12-15-13-23-17-11-7-6-10-16(15)17/h4-11,13,18-19,23H,12H2,1-3H3/t18-,19+/m0/s1