(2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-[[(1S)-2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-[[(1S)-2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]propionamide Formula: C12H23N5O4 MolecularWeight: 301.34212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N5O4/c1-5(13)10(19)16-7(3)12(21)17-8(4)11(20)15-6(2)9(14)18/h5-8H,13H2,1-4H3,(H2,14,18)(H,15,20)(H,16,19)(H,17,21)/t5-,6-,7-,8-/m0/s1