2-(1-adamantyl)-N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O2/c1-15(19-5-3-2-4-6-19)24-21(26)14-23-20(25)13-22-10-16-7-17(11-22)9-18(8-16)12-22/h2-6,15-18H,7-14H2,1H3,(H,23,25)(H,24,26)/t15-,16?,17?,18?,22?/m1/s1