4-[(2R,3S)-3-pyrrol-1-ylcarbonyloxiran-2-yl]butan-2-one

Systemtic Name: 4-[(2R,3S)-3-pyrrol-1-ylcarbonyloxiran-2-yl]butan-2-one Openeye Name: 4-[(2R,3S)-3-(pyrrole-1-carbonyl)oxiran-2-yl]butan-2-one CAS Name: 4-[(2R,3S)-3-[oxo(1-pyrrolyl)methyl]-2-oxiranyl]-2-butanone IUPAC Name: 4-[(2R,3S)-3-(pyrrole-1-carbonyl)oxiran-2-yl]butan-2-one Traditional Name: 4-[(2R,3S)-3-(pyrrole-1-carbonyl)oxiran-2-yl]butan-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C(O1)C(=O)N2C=CC=C2

Isomeric SMILES

CC(=O)CC[C@@H]1[C@H](O1)C(=O)N2C=CC=C2

InChI

InChI=1S/C11H13NO3/c1-8(13)4-5-9-10(15-9)11(14)12-6-2-3-7-12/h2-3,6-7,9-10H,4-5H2,1H3/t9-,10+/m1/s1