2-(1-adamantyl)-N-[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

InChI

InChI=1S/C23H32N2O2/c1-16(20-5-3-2-4-6-20)14-24-22(27)15-25-21(26)13-23-10-17-7-18(11-23)9-19(8-17)12-23/h2-6,16-19H,7-15H2,1H3,(H,24,27)(H,25,26)/t16-,17?,18?,19?,23?/m1/s1