(2S)-2-azanyl-N-[2-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[2-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[2-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[2-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C12H24N4O3 MolecularWeight: 272.34396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N4O3/c1-6(2)9(13)12(19)15-5-8(17)16-10(7(3)4)11(14)18/h6-7,9-10H,5,13H2,1-4H3,(H2,14,18)(H,15,19)(H,16,17)/t9-,10-/m0/s1