(1R,2S)-N,N-bis[(2S)-butan-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N,N-bis[(2S)-butan-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N,N-bis[(1S)-1-methylpropyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N,N-bis[(2S)-butan-2-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N,N-bis[(2S)-butan-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N,N-bis[(1S)-1-methylpropyl]-2-phenyl-cyclopropanecarboxamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)C1CC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-5-13(3)19(14(4)6-2)18(20)17-12-16(17)15-10-8-7-9-11-15/h7-11,13-14,16-17H,5-6,12H2,1-4H3/t13-,14-,16+,17+/m0/s1