ethyl (2S,3S)-1-[(1S)-1-phenylethyl]-3-(phenylmethyl)aziridine-2-carboxylate

Systemtic Name: ethyl (2S,3S)-1-[(1S)-1-phenylethyl]-3-(phenylmethyl)aziridine-2-carboxylate Openeye Name: ethyl (2S,3S)-3-benzyl-1-[(1S)-1-phenylethyl]aziridine-2-carboxylate CAS Name: (2S,3S)-1-[(1S)-1-phenylethyl]-3-(phenylmethyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-benzyl-1-[(1S)-1-phenylethyl]aziridine-2-carboxylate Traditional Name: (2S,3S)-3-benzyl-1-[(1S)-1-phenylethyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(C)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](N1[C@@H](C)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-3-23-20(22)19-18(14-16-10-6-4-7-11-16)21(19)15(2)17-12-8-5-9-13-17/h4-13,15,18-19H,3,14H2,1-2H3/t15-,18-,19-,21?/m0/s1