(3R)-3-acetamido-N-(1-adamantyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(1-adamantyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(1-adamantyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(1-adamantyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(1-adamantyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(1-adamantyl)-3-phenyl-propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

InChI

InChI=1S/C21H28N2O2/c1-14(24)22-19(18-5-3-2-4-6-18)10-20(25)23-21-11-15-7-16(12-21)9-17(8-15)13-21/h2-6,15-17,19H,7-13H2,1H3,(H,22,24)(H,23,25)/t15?,16?,17?,19-,21?/m1/s1