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(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name:(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
Openeye Name:(2S)-2-acetamido-N-[(1S)-2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-4-methyl-pentanamide
CAS Name:(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide
IUPAC Name:(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide
Traditional Name:(2S)-2-acetamido-N-[(1S)-2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]-4-methyl-valeramide
Formula: C14H26N4O4
MolecularWeight: 314.38064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NC(C)C(=O)N)NC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C14H26N4O4/c1-7(2)6-11(18-10(5)19)14(22)17-9(4)13(21)16-8(3)12(15)20/h7-9,11H,6H2,1-5H3,(H2,15,20)(H,16,21)(H,17,22)(H,18,19)/t8-,9-,11-/m0/s1


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