N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]dodecanamide

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]dodecanamide Openeye Name: N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]dodecanamide CAS Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]dodecanamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]dodecanamide Traditional Name: N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]lauramide Formula: C23H44N2O2 MolecularWeight: 380.60766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(C(C)C)C(=O)NC1CCCCC1

Isomeric SMILES

CCCCCCCCCCCC(=O)N[C@@H](C(C)C)C(=O)NC1CCCCC1

InChI

InChI=1S/C23H44N2O2/c1-4-5-6-7-8-9-10-11-15-18-21(26)25-22(19(2)3)23(27)24-20-16-13-12-14-17-20/h19-20,22H,4-18H2,1-3H3,(H,24,27)(H,25,26)/t22-/m0/s1