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2-[2,6-bis(azanyl)hexanoyl-cyclopentyl-amino]-3-(2-cyclohexylethyl)butanedioic acid

2-[2,6-bis(azanyl)hexanoyl-cyclopentyl-amino]-3-(2-cyclohexylethyl)butanedioic acid

Systemtic Name:2-[2,6-bis(azanyl)hexanoyl-cyclopentyl-amino]-3-(2-cyclohexylethyl)butanedioic acid
Openeye Name:2-(2-cyclohexylethyl)-3-[cyclopentyl(2,6-diaminohexanoyl)amino]butanedioic acid
CAS Name:2-(2-cyclohexylethyl)-3-[cyclopentyl-(2,6-diamino-1-oxohexyl)amino]butanedioic acid
IUPAC Name:2-(2-cyclohexylethyl)-3-[cyclopentyl(2,6-diaminohexanoyl)amino]butanedioic acid
Traditional Name:2-(2-cyclohexylethyl)-3-[cyclopentyl(2,6-diaminohexanoyl)amino]succinic acid
Formula: C23H41N3O5
MolecularWeight: 439.58874
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C(C(=O)O)N(C2CCCC2)C(=O)C(CCCCN)N)C(=O)O


Isomeric SMILES

C1CCC(CC1)CCC(C(C(=O)O)N(C2CCCC2)C(=O)C(CCCCN)N)C(=O)O


InChI

InChI=1S/C23H41N3O5/c24-15-7-6-12-19(25)21(27)26(17-10-4-5-11-17)20(23(30)31)18(22(28)29)14-13-16-8-2-1-3-9-16/h16-20H,1-15,24-25H2,(H,28,29)(H,30,31)


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