(4R)-4,5,5-trimethyl-3-[2-(2-methyl-5-nitro-1H-indol-3-yl)ethyl]-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4,5,5-trimethyl-3-[2-(2-methyl-5-nitro-1H-indol-3-yl)ethyl]-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-hydroxy-4,5,5-trimethyl-3-[2-(2-methyl-5-nitro-1H-indol-3-yl)ethyl]oxazolidin-2-one CAS Name: (4R)-4-hydroxy-4,5,5-trimethyl-3-[2-(2-methyl-5-nitro-1H-indol-3-yl)ethyl]-2-oxazolidinone IUPAC Name: (4R)-4-hydroxy-4,5,5-trimethyl-3-[2-(2-methyl-5-nitro-1H-indol-3-yl)ethyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-hydroxy-4,5,5-trimethyl-3-[2-(2-methyl-5-nitro-1H-indol-3-yl)ethyl]oxazolidin-2-one Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN3C(=O)OC(C3(C)O)(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN3C(=O)OC([C@@]3(C)O)(C)C

InChI

InChI=1S/C17H21N3O5/c1-10-12(13-9-11(20(23)24)5-6-14(13)18-10)7-8-19-15(21)25-16(2,3)17(19,4)22/h5-6,9,18,22H,7-8H2,1-4H3/t17-/m1/s1