(2S,3S)-3-phenyl-1-(phenylmethyl)aziridine-2-carboxamide

Systemtic Name: (2S,3S)-3-phenyl-1-(phenylmethyl)aziridine-2-carboxamide Openeye Name: (2S,3S)-1-benzyl-3-phenyl-aziridine-2-carboxamide CAS Name: (2S,3S)-3-phenyl-1-(phenylmethyl)-2-aziridinecarboxamide IUPAC Name: (2S,3S)-1-benzyl-3-phenylaziridine-2-carboxamide Traditional Name: (2S,3S)-1-benzyl-3-phenyl-ethylenimine-2-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@H]2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c17-16(19)15-14(13-9-5-2-6-10-13)18(15)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H2,17,19)/t14-,15-,18?/m0/s1