2-methyl-N-[(1R)-1-phenylethyl]-4,6a-dihydro-3aH-cyclopenta[b]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(1R)-1-phenylethyl]-4,6a-dihydro-3aH-cyclopenta[b]furan-3-carboxamide Openeye Name: 2-methyl-N-[(1R)-1-phenylethyl]-4,6a-dihydro-3aH-cyclopenta[b]furan-3-carboxamide CAS Name: 2-methyl-N-[(1R)-1-phenylethyl]-4,6a-dihydro-3aH-cyclopenta[b]furan-3-carboxamide IUPAC Name: 2-methyl-N-[(1R)-1-phenylethyl]-4,6a-dihydro-3aH-cyclopenta[b]furan-3-carboxamide Traditional Name: 2-methyl-N-[(1R)-1-phenylethyl]-4,6a-dihydro-3aH-cyclopenta[b]furan-3-carboxamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC=CC2O1)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2CC=CC2O1)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-11(13-7-4-3-5-8-13)18-17(19)16-12(2)20-15-10-6-9-14(15)16/h3-8,10-11,14-15H,9H2,1-2H3,(H,18,19)/t11-,14?,15?/m1/s1