(2S)-N-[(1S)-cyclopent-2-en-1-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(1S)-cyclopent-2-en-1-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(1S)-cyclopent-2-en-1-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(1S)-1-cyclopent-2-enyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(1S)-cyclopent-2-en-1-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(1S)-cyclopent-2-en-1-yl]-2-methoxy-2-phenyl-acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2CCC=C2

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)N[C@H]2CCC=C2

InChI

InChI=1S/C14H17NO2/c1-17-13(11-7-3-2-4-8-11)14(16)15-12-9-5-6-10-12/h2-5,7-9,12-13H,6,10H2,1H3,(H,15,16)/t12-,13+/m1/s1