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

Systemtic Name: (2S)-2-azanyl-N-[2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]ethyl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]ethyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]ethyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-4-methylpentanoyl]amino]ethyl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]ethyl]-4-methyl-valeramide Formula: C14H30N4O2 MolecularWeight: 286.4136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCNC(=O)C(CC(C)C)N)N

Isomeric SMILES

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

InChI

InChI=1S/C14H30N4O2/c1-9(2)7-11(15)13(19)17-5-6-18-14(20)12(16)8-10(3)4/h9-12H,5-8,15-16H2,1-4H3,(H,17,19)(H,18,20)/t11-,12-/m0/s1