(2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-ethyl]-N-(phenylmethyl)aziridine-2-carboxamide

Systemtic Name: (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-ethyl]-N-(phenylmethyl)aziridine-2-carboxamide Openeye Name: (2S,3R)-N-benzyl-3-[(1S)-1-hydroxy-2-methoxy-ethyl]aziridine-2-carboxamide CAS Name: (2S,3R)-3-[(1S)-1-hydroxy-2-methoxyethyl]-N-(phenylmethyl)-2-aziridinecarboxamide IUPAC Name: (2S,3R)-N-benzyl-3-[(1S)-1-hydroxy-2-methoxyethyl]aziridine-2-carboxamide Traditional Name: (2S,3R)-N-benzyl-3-[(1S)-1-hydroxy-2-methoxy-ethyl]ethylenimine-2-carboxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1C(N1)C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

COC[C@H]([C@H]1[C@H](N1)C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C13H18N2O3/c1-18-8-10(16)11-12(15-11)13(17)14-7-9-5-3-2-4-6-9/h2-6,10-12,15-16H,7-8H2,1H3,(H,14,17)/t10-,11+,12+/m1/s1