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(2S)-2-azanyl-N-[12-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]dodecyl]-4-methyl-pentanamide

(2S)-2-azanyl-N-[12-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]dodecyl]-4-methyl-pentanamide

Systemtic Name:(2S)-2-azanyl-N-[12-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]dodecyl]-4-methyl-pentanamide
Openeye Name:(2S)-2-amino-N-[12-[[(2S)-2-amino-4-methyl-pentanoyl]amino]dodecyl]-4-methyl-pentanamide
CAS Name:(2S)-2-amino-N-[12-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]dodecyl]-4-methylpentanamide
IUPAC Name:(2S)-2-amino-N-[12-[[(2S)-2-amino-4-methylpentanoyl]amino]dodecyl]-4-methylpentanamide
Traditional Name:(2S)-2-amino-N-[12-[[(2S)-2-amino-4-methyl-pentanoyl]amino]dodecyl]-4-methyl-valeramide
Formula: C24H50N4O2
MolecularWeight: 426.6794
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCCCCCCCCCCNC(=O)C(CC(C)C)N)N


Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCCCCCCCCCCCNC(=O)[C@H](CC(C)C)N)N


InChI

InChI=1S/C24H50N4O2/c1-19(2)17-21(25)23(29)27-15-13-11-9-7-5-6-8-10-12-14-16-28-24(30)22(26)18-20(3)4/h19-22H,5-18,25-26H2,1-4H3,(H,27,29)(H,28,30)/t21-,22-/m0/s1


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