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

Systemtic Name: tert-butyl 3-oxidanylidene-3-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propanoate Openeye Name: tert-butyl 3-oxo-3-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propanoate CAS Name: 3-oxo-3-[(2R)-1-[(1S)-1-phenylethyl]-2-aziridinyl]propanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-oxo-3-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propanoate Traditional Name: 3-keto-3-[(2R)-1-[(1S)-1-phenylethyl]ethylenimin-2-yl]propionic acid tert-butyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-12(13-8-6-5-7-9-13)18-11-14(18)15(19)10-16(20)21-17(2,3)4/h5-9,12,14H,10-11H2,1-4H3/t12-,14+,18?/m0/s1