ethyl (2S)-2-[(2R)-2-aminocarbonylaziridin-1-yl]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[(2R)-2-aminocarbonylaziridin-1-yl]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[(2R)-2-carbamoylaziridin-1-yl]-3-phenyl-propanoate CAS Name: (2S)-2-[(2R)-2-carbamoyl-1-aziridinyl]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2R)-2-carbamoylaziridin-1-yl]-3-phenylpropanoate Traditional Name: (2S)-2-[(2R)-2-carbamoylethylenimin-1-yl]-3-phenyl-propionic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)N2CC2C(=O)N

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)N2C[C@@H]2C(=O)N

InChI

InChI=1S/C14H18N2O3/c1-2-19-14(18)11(16-9-12(16)13(15)17)8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3,(H2,15,17)/t11-,12+,16?/m0/s1