N'-(1-adamantyl)-N-[(2S)-heptan-2-yl]butanediamide

Systemtic Name: N'-(1-adamantyl)-N-[(2S)-heptan-2-yl]butanediamide Openeye Name: N'-(1-adamantyl)-N-[(1S)-1-methylhexyl]butanediamide CAS Name: N'-(1-adamantyl)-N-[(2S)-heptan-2-yl]butanediamide IUPAC Name: N'-(1-adamantyl)-N-[(2S)-heptan-2-yl]butanediamide Traditional Name: N'-(1-adamantyl)-N-[(1S)-1-methylhexyl]succinamide Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CCC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C21H36N2O2/c1-3-4-5-6-15(2)22-19(24)7-8-20(25)23-21-12-16-9-17(13-21)11-18(10-16)14-21/h15-18H,3-14H2,1-2H3,(H,22,24)(H,23,25)/t15-,16?,17?,18?,21?/m0/s1