(5S,7R)-3-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]adamantane-1-carboxamide Openeye Name: (5S,7R)-3-acetamido-N-[(1R)-tetralin-1-yl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]adamantane-1-carboxamide Traditional Name: (5S,7R)-3-acetamido-N-[(1R)-tetralin-1-yl]adamantane-1-carboxamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC(=O)NC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)N[C@@H]4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H30N2O2/c1-15(26)25-23-12-16-9-17(13-23)11-22(10-16,14-23)21(27)24-20-8-4-6-18-5-2-3-7-19(18)20/h2-3,5,7,16-17,20H,4,6,8-14H2,1H3,(H,24,27)(H,25,26)/t16-,17+,20-,22?,23?/m1/s1