(1S)-2,2-dimethyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-dimethyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S)-N-benzyl-2,2-dimethyl-cyclopropanecarboxamide CAS Name: (1S)-2,2-dimethyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-benzyl-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: (1S)-N-benzyl-2,2-dimethyl-cyclopropanecarboxamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1(C[C@@H]1C(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C13H17NO/c1-13(2)8-11(13)12(15)14-9-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3,(H,14,15)/t11-/m1/s1