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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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