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

Systemtic Name: (2S)-2-azanyl-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C9H18N4O3 MolecularWeight: 230.26422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N4O3/c1-5(2)8(11)9(16)13-4-7(15)12-3-6(10)14/h5,8H,3-4,11H2,1-2H3,(H2,10,14)(H,12,15)(H,13,16)/t8-/m0/s1