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2-[(2-azanyl-4-methyl-pentanoyl)-ethyl-amino]propanoyl 1-azanylcyclopentane-1-carboxylate; 2-oxidanylpropane-1,2,3-tricarboxylic acid

2-[(2-azanyl-4-methyl-pentanoyl)-ethyl-amino]propanoyl 1-azanylcyclopentane-1-carboxylate; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name:2-[(2-azanyl-4-methyl-pentanoyl)-ethyl-amino]propanoyl 1-azanylcyclopentane-1-carboxylate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
Openeye Name:2-[(2-amino-4-methyl-pentanoyl)-ethyl-amino]propanoyl 1-aminocyclopentanecarboxylate; citric acid
CAS Name:1-amino-1-cyclopentanecarboxylic acid [2-[(2-amino-4-methyl-1-oxopentyl)-ethylamino]-1-oxopropyl] ester; 2-hydroxypropane-1,2,3-tricarboxylic acid
IUPAC Name:2-[(2-amino-4-methylpentanoyl)-ethylamino]propanoyl 1-aminocyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid
Traditional Name:1-aminocyclopentanecarboxylic acid 2-[(2-amino-4-methyl-pentanoyl)-ethyl-amino]propanoyl ester; citric acid
Formula: C23H39N3O11
MolecularWeight: 533.56926
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)OC(=O)C1(CCCC1)N)C(=O)C(CC(C)C)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O


Isomeric SMILES

CCN(C(C)C(=O)OC(=O)C1(CCCC1)N)C(=O)C(CC(C)C)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O


InChI

InChI=1S/C17H31N3O4.C6H8O7/c1-5-20(14(21)13(18)10-11(2)3)12(4)15(22)24-16(23)17(19)8-6-7-9-17;7-3(8)1-6(13,5(11)12)2-4(9)10/h11-13H,5-10,18-19H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)


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