(2S,3S)-3-(4-methoxyphenyl)aziridine-2-carboxylate

Systemtic Name: (2S,3S)-3-(4-methoxyphenyl)aziridine-2-carboxylate Openeye Name: (2S,3S)-3-(4-methoxyphenyl)aziridine-2-carboxylate CAS Name: (2S,3S)-3-(4-methoxyphenyl)-2-aziridinecarboxylate IUPAC Name: (2S,3S)-3-(4-methoxyphenyl)aziridine-2-carboxylate Traditional Name: (2S,3S)-3-(4-methoxyphenyl)ethylenimine-2-carboxylate Formula: C10H10NO3- MolecularWeight: 192.1913

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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)/p-1/t8-,9-/m0/s1