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(2S)-5-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid

(2S)-5-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(2S)-5-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:(2S)-5-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methyl-butanoyl]amino]-5-oxo-pentanoic acid
CAS Name:(2S)-5-amino-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-3-methyl-1-oxobutyl]amino]-5-oxopentanoic acid
IUPAC Name:(2S)-5-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-5-oxopentanoic acid
Traditional Name:(2S)-5-amino-2-[[(2S)-2-(glycylamino)-3-methyl-butanoyl]amino]-5-keto-valeric acid
Formula: C12H22N4O5
MolecularWeight: 302.32688
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H22N4O5/c1-6(2)10(16-9(18)5-13)11(19)15-7(12(20)21)3-4-8(14)17/h6-7,10H,3-5,13H2,1-2H3,(H2,14,17)(H,15,19)(H,16,18)(H,20,21)/t7-,10-/m0/s1


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