N'-(1-adamantyl)-N-[(1S)-1-phenylethyl]butanediamide

Systemtic Name: N'-(1-adamantyl)-N-[(1S)-1-phenylethyl]butanediamide Openeye Name: N'-(1-adamantyl)-N-[(1S)-1-phenylethyl]butanediamide CAS Name: N'-(1-adamantyl)-N-[(1S)-1-phenylethyl]butanediamide IUPAC Name: N'-(1-adamantyl)-N-[(1S)-1-phenylethyl]butanediamide Traditional Name: N'-(1-adamantyl)-N-[(1S)-1-phenylethyl]succinamide Formula: C22H30N2O2 MolecularWeight: 354.4858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O2/c1-15(19-5-3-2-4-6-19)23-20(25)7-8-21(26)24-22-12-16-9-17(13-22)11-18(10-16)14-22/h2-6,15-18H,7-14H2,1H3,(H,23,25)(H,24,26)/t15-,16?,17?,18?,22?/m0/s1