(2R)-2-[(1R,3S)-3-methyl-2-methylidene-cyclopentyl]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (2R)-2-[(1R,3S)-3-methyl-2-methylidene-cyclopentyl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (2R)-2-[(1R,3S)-3-methyl-2-methylene-cyclopentyl]-N-[(1S)-1-phenylethyl]propanamide CAS Name: (2R)-2-[(1R,3S)-3-methyl-2-methylenecyclopentyl]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (2R)-2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (2R)-2-[(1R,3S)-3-methyl-2-methylene-cyclopentyl]-N-[(1S)-1-phenylethyl]propionamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1=C)C(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@@H](C1=C)[C@@H](C)C(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H25NO/c1-12-10-11-17(13(12)2)14(3)18(20)19-15(4)16-8-6-5-7-9-16/h5-9,12,14-15,17H,2,10-11H2,1,3-4H3,(H,19,20)/t12-,14+,15-,17-/m0/s1