(5S,7R)-N-[(2S)-butan-2-yl]-3-phenyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-[(2S)-butan-2-yl]-3-phenyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-[(1S)-1-methylpropyl]-3-phenyl-adamantane-1-carboxamide CAS Name: (5S,7R)-N-[(2S)-butan-2-yl]-3-phenyl-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-[(2S)-butan-2-yl]-3-phenyladamantane-1-carboxamide Traditional Name: (5S,7R)-N-[(1S)-1-methylpropyl]-3-phenyl-adamantane-1-carboxamide Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C12CC3CC(C1)CC(C3)(C2)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C)NC(=O)C12C[C@@H]3C[C@H](C1)CC(C3)(C2)C4=CC=CC=C4

InChI

InChI=1S/C21H29NO/c1-3-15(2)22-19(23)21-12-16-9-17(13-21)11-20(10-16,14-21)18-7-5-4-6-8-18/h4-8,15-17H,3,9-14H2,1-2H3,(H,22,23)/t15-,16-,17+,20?,21?/m0/s1