(2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine-2-carboxylic acid

Systemtic Name: (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine-2-carboxylic acid Openeye Name: (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine-2-carboxylic acid CAS Name: (2S)-1-[(1R)-2-methoxy-1-phenylethyl]-2-aziridinecarboxylic acid IUPAC Name: (2S)-1-[(1R)-2-methoxy-1-phenylethyl]aziridine-2-carboxylic acid Traditional Name: (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]ethylenimine-2-carboxylic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2CC2C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/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)/t10-,11-,13?/m0/s1