(2S,3S)-3-(4-methoxyphenyl)aziridine-2-carboxylic acid

Systemtic Name: (2S,3S)-3-(4-methoxyphenyl)aziridine-2-carboxylic acid Openeye Name: (2S,3S)-3-(4-methoxyphenyl)aziridine-2-carboxylic acid CAS Name: (2S,3S)-3-(4-methoxyphenyl)-2-aziridinecarboxylic acid IUPAC Name: (2S,3S)-3-(4-methoxyphenyl)aziridine-2-carboxylic acid Traditional Name: (2S,3S)-3-(4-methoxyphenyl)ethylenimine-2-carboxylic acid Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](N2)C(=O)O

InChI

InChI=1S/C10H11NO3/c1-14-7-4-2-6(3-5-7)8-9(11-8)10(12)13/h2-5,8-9,11H,1H3,(H,12,13)/t8-,9-/m0/s1