potassium (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine-2-carboxylate

Systemtic Name: potassium (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine-2-carboxylate Openeye Name: potassium (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine-2-carboxylate CAS Name: potassium (2S)-1-[(1R)-2-methoxy-1-phenylethyl]-2-aziridinecarboxylate IUPAC Name: potassium (2S)-1-[(1R)-2-methoxy-1-phenylethyl]aziridine-2-carboxylate Traditional Name: potassium (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]ethylenimine-2-carboxylate Formula: C12H14KNO3 MolecularWeight: 259.34276

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2CC2C(=O)[O-].[K+]

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N2C[C@H]2C(=O)[O-].[K+]

InChI

InChI=1S/C12H15NO3.K/c1-16-8-11(9-5-3-2-4-6-9)13-7-10(13)12(14)15;/h2-6,10-11H,7-8H2,1H3,(H,14,15);/q;+1/p-1/t10-,11-,13?;/m0./s1