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5-[[7-azanyl-1,2-bis(oxidanylidene)-1-(propylamino)heptan-3-yl]amino]-4-methyl-5-oxidanylidene-pentanoic acid

5-[[7-azanyl-1,2-bis(oxidanylidene)-1-(propylamino)heptan-3-yl]amino]-4-methyl-5-oxidanylidene-pentanoic acid

Systemtic Name:5-[[7-azanyl-1,2-bis(oxidanylidene)-1-(propylamino)heptan-3-yl]amino]-4-methyl-5-oxidanylidene-pentanoic acid
Openeye Name:5-[[5-amino-1-[2-oxo-2-(propylamino)acetyl]pentyl]amino]-4-methyl-5-oxo-pentanoic acid
CAS Name:5-[[7-amino-1,2-dioxo-1-(propylamino)heptan-3-yl]amino]-4-methyl-5-oxopentanoic acid
IUPAC Name:5-[[7-amino-1,2-dioxo-1-(propylamino)heptan-3-yl]amino]-4-methyl-5-oxopentanoic acid
Traditional Name:5-[[5-amino-1-[2-keto-2-(propylamino)acetyl]pentyl]amino]-5-keto-4-methyl-valeric acid
Formula: C16H29N3O5
MolecularWeight: 343.41856
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)C(CCCCN)NC(=O)C(C)CCC(=O)O


Isomeric SMILES

CCCNC(=O)C(=O)C(CCCCN)NC(=O)C(C)CCC(=O)O


InChI

InChI=1S/C16H29N3O5/c1-3-10-18-16(24)14(22)12(6-4-5-9-17)19-15(23)11(2)7-8-13(20)21/h11-12H,3-10,17H2,1-2H3,(H,18,24)(H,19,23)(H,20,21)


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