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2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoic acid

2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoic acid

Systemtic Name:2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoic acid
Openeye Name:2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-5-hydroxy-5-oxo-pentanoyl]amino]-3-methyl-pentanoic acid
CAS Name:2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-3-methylpentanoic acid
IUPAC Name:2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylpentanoic acid
Traditional Name:2-[[2-[2-(alanylamino)propanoylamino]-5-hydroxy-5-keto-pentanoyl]amino]-3-methyl-valeric acid
Formula: C17H30N4O7
MolecularWeight: 402.4427
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H30N4O7/c1-5-8(2)13(17(27)28)21-16(26)11(6-7-12(22)23)20-15(25)10(4)19-14(24)9(3)18/h8-11,13H,5-7,18H2,1-4H3,(H,19,24)(H,20,25)(H,21,26)(H,22,23)(H,27,28)


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