(4R)-4-[(Z)-2-(1,3-dimethylpyrrol-2-yl)ethenyl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[(Z)-2-(1,3-dimethylpyrrol-2-yl)ethenyl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(Z)-2-(1,3-dimethylpyrrol-2-yl)vinyl]-4-methyl-oxazolidin-2-one CAS Name: (4R)-4-[(Z)-2-(1,3-dimethyl-2-pyrrolyl)ethenyl]-4-methyl-2-oxazolidinone IUPAC Name: (4R)-4-[(Z)-2-(1,3-dimethylpyrrol-2-yl)ethenyl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-[(Z)-2-(1,3-dimethylpyrrol-2-yl)vinyl]-4-methyl-oxazolidin-2-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C)C=CC2(COC(=O)N2)C

Isomeric SMILES

CC1=C(N(C=C1)C)/C=C\[C@@]2(COC(=O)N2)C

InChI

InChI=1S/C12H16N2O2/c1-9-5-7-14(3)10(9)4-6-12(2)8-16-11(15)13-12/h4-7H,8H2,1-3H3,(H,13,15)/b6-4-/t12-/m1/s1