(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-methyl-butanamide

Systemtic Name: (2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-methyl-butanamide Openeye Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanamide CAS Name: (2S)-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-3-methyl-1-oxobutyl]amino]-3-methylbutanamide IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-methylbutanamide Traditional Name: (2S)-2-[[(2S)-2-(glycylamino)-3-methyl-butanoyl]amino]-3-methyl-butyramide Formula: C12H24N4O3 MolecularWeight: 272.34396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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