(1R,6S)-N-(4-acetamidophenyl)bicyclo[4.1.0]heptane-7-carboxamide

Systemtic Name: (1R,6S)-N-(4-acetamidophenyl)bicyclo[4.1.0]heptane-7-carboxamide Openeye Name: (1R,6S)-N-(4-acetamidophenyl)norcarane-7-carboxamide CAS Name: (1R,6S)-N-(4-acetamidophenyl)-7-bicyclo[4.1.0]heptanecarboxamide IUPAC Name: (1R,6S)-N-(4-acetamidophenyl)bicyclo[4.1.0]heptane-7-carboxamide Traditional Name: (1R,6S)-N-(4-acetamidophenyl)norcarane-7-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2C3C2CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2[C@H]3[C@@H]2CCCC3

InChI

InChI=1S/C16H20N2O2/c1-10(19)17-11-6-8-12(9-7-11)18-16(20)15-13-4-2-3-5-14(13)15/h6-9,13-15H,2-5H2,1H3,(H,17,19)(H,18,20)/t13-,14+,15?