1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-3-en-1-one

Systemtic Name: 1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-3-en-1-one Openeye Name: 1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-3-en-1-one CAS Name: 1-[(2R)-1-[(1R)-1-phenylethyl]-2-aziridinyl]-3-buten-1-one IUPAC Name: 1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-3-en-1-one Traditional Name: 1-[(2R)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]but-3-en-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(=O)CC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@H]2C(=O)CC=C

InChI

InChI=1S/C14H17NO/c1-3-7-14(16)13-10-15(13)11(2)12-8-5-4-6-9-12/h3-6,8-9,11,13H,1,7,10H2,2H3/t11-,13-,15?/m1/s1