(2R)-2-[(R)-cyclohexyl(oxidanyl)methyl]-N-(phenylmethyl)aziridine-1-carboxamide

Systemtic Name: (2R)-2-[(R)-cyclohexyl(oxidanyl)methyl]-N-(phenylmethyl)aziridine-1-carboxamide Openeye Name: (2R)-N-benzyl-2-[(R)-cyclohexyl(hydroxy)methyl]aziridine-1-carboxamide CAS Name: (2R)-2-[(R)-cyclohexyl(hydroxy)methyl]-N-(phenylmethyl)-1-aziridinecarboxamide IUPAC Name: (2R)-N-benzyl-2-[(R)-cyclohexyl(hydroxy)methyl]aziridine-1-carboxamide Traditional Name: (2R)-N-benzyl-2-[(R)-cyclohexyl(hydroxy)methyl]ethylenimine-1-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CN2C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)[C@H]([C@H]2CN2C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C17H24N2O2/c20-16(14-9-5-2-6-10-14)15-12-19(15)17(21)18-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-16,20H,2,5-6,9-12H2,(H,18,21)/t15-,16-,19?/m1/s1