(2S,3S)-3-methyl-1-(phenylmethyl)aziridine-2-carboxylate

Systemtic Name: (2S,3S)-3-methyl-1-(phenylmethyl)aziridine-2-carboxylate Openeye Name: (2S,3S)-1-benzyl-3-methyl-aziridine-2-carboxylate CAS Name: (2S,3S)-3-methyl-1-(phenylmethyl)-2-aziridinecarboxylate IUPAC Name: (2S,3S)-1-benzyl-3-methylaziridine-2-carboxylate Traditional Name: (2S,3S)-1-benzyl-3-methyl-ethylenimine-2-carboxylate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C[C@H]1[C@H](N1CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C11H13NO2/c1-8-10(11(13)14)12(8)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,13,14)/p-1/t8-,10-,12?/m0/s1