(5S,7R)-3-acetamido-N-(3,3-diphenylpropyl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-acetamido-N-(3,3-diphenylpropyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-acetamido-N-(3,3-diphenylpropyl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-acetamido-N-(3,3-diphenylpropyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-acetamido-N-(3,3-diphenylpropyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-acetamido-N-(3,3-diphenylpropyl)adamantane-1-carboxamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N2O2/c1-20(31)30-28-17-21-14-22(18-28)16-27(15-21,19-28)26(32)29-13-12-25(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-11,21-22,25H,12-19H2,1H3,(H,29,32)(H,30,31)/t21-,22+,27?,28?