3-(aziridin-1-ylcarbonyl)-4,5,5-trimethyl-furan-2-one

Systemtic Name: 3-(aziridin-1-ylcarbonyl)-4,5,5-trimethyl-furan-2-one Openeye Name: 3-(aziridine-1-carbonyl)-4,5,5-trimethyl-furan-2-one CAS Name: 3-[1-aziridinyl(oxo)methyl]-4,5,5-trimethyl-2-furanone IUPAC Name: 3-(aziridine-1-carbonyl)-4,5,5-trimethylfuran-2-one Traditional Name: 3-(ethylenimine-1-carbonyl)-4,5,5-trimethyl-furan-2-one Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC1(C)C)C(=O)N2CC2

Isomeric SMILES

CC1=C(C(=O)OC1(C)C)C(=O)N2CC2

InChI

InChI=1S/C10H13NO3/c1-6-7(8(12)11-4-5-11)9(13)14-10(6,2)3/h4-5H2,1-3H3