N-[(1S)-3-(1-adamantylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-(1-adamantylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-(1-adamantylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-(1-adamantylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-(1-adamantylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-(1-adamantylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C[C@@H](C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c29-24(28-26-15-18-11-19(16-26)13-20(12-18)17-26)14-23(21-7-3-1-4-8-21)27-25(30)22-9-5-2-6-10-22/h1-10,18-20,23H,11-17H2,(H,27,30)(H,28,29)/t18?,19?,20?,23-,26?/m0/s1