2-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]-3-[(2R)-2-ethenylaziridin-1-yl]quinazolin-4-one

Systemtic Name: 2-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]-3-[(2R)-2-ethenylaziridin-1-yl]quinazolin-4-one Openeye Name: 2-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-3-[(2R)-2-vinylaziridin-1-yl]quinazolin-4-one CAS Name: 3-[(2R)-2-ethenyl-1-aziridinyl]-2-[(1S)-1-hydroxy-2,2-dimethylpropyl]-4-quinazolinone IUPAC Name: 3-[(2R)-2-ethenylaziridin-1-yl]-2-[(1S)-1-hydroxy-2,2-dimethylpropyl]quinazolin-4-one Traditional Name: 2-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-3-[(2R)-2-vinylethylenimin-1-yl]quinazolin-4-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=NC2=CC=CC=C2C(=O)N1N3CC3C=C)O

Isomeric SMILES

CC(C)(C)[C@@H](C1=NC2=CC=CC=C2C(=O)N1N3C[C@H]3C=C)O

InChI

InChI=1S/C17H21N3O2/c1-5-11-10-19(11)20-15(14(21)17(2,3)4)18-13-9-7-6-8-12(13)16(20)22/h5-9,11,14,21H,1,10H2,2-4H3/t11-,14-,19?/m1/s1