(2R,3R)-1-ethanoyl-3-methyl-N-[(1S)-1-phenylethyl]aziridine-2-carboxamide

Systemtic Name: (2R,3R)-1-ethanoyl-3-methyl-N-[(1S)-1-phenylethyl]aziridine-2-carboxamide Openeye Name: (2R,3R)-1-acetyl-3-methyl-N-[(1S)-1-phenylethyl]aziridine-2-carboxamide CAS Name: (2R,3R)-1-acetyl-3-methyl-N-[(1S)-1-phenylethyl]-2-aziridinecarboxamide IUPAC Name: (2R,3R)-1-acetyl-3-methyl-N-[(1S)-1-phenylethyl]aziridine-2-carboxamide Traditional Name: (2R,3R)-1-acetyl-3-methyl-N-[(1S)-1-phenylethyl]ethylenimine-2-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(=O)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](N1C(=O)C)C(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-9(12-7-5-4-6-8-12)15-14(18)13-10(2)16(13)11(3)17/h4-10,13H,1-3H3,(H,15,18)/t9-,10+,13+,16?/m0/s1