tert-butyl (3R)-3-oxidanyl-3-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propanoate

Systemtic Name: tert-butyl (3R)-3-oxidanyl-3-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propanoate Openeye Name: tert-butyl (3R)-3-hydroxy-3-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propanoate CAS Name: (3R)-3-hydroxy-3-[(2R)-1-[(1S)-1-phenylethyl]-2-aziridinyl]propanoic acid tert-butyl ester IUPAC Name: tert-butyl (3R)-3-hydroxy-3-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propanoate Traditional Name: (3R)-3-hydroxy-3-[(2R)-1-[(1S)-1-phenylethyl]ethylenimin-2-yl]propionic acid tert-butyl ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-12(13-8-6-5-7-9-13)18-11-14(18)15(19)10-16(20)21-17(2,3)4/h5-9,12,14-15,19H,10-11H2,1-4H3/t12-,14+,15+,18?/m0/s1