5-azanyl-2-[2-[[4-(heptanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoyl]pentanoic acid

Systemtic Name: 5-azanyl-2-[2-[[4-(heptanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoyl]pentanoic acid Openeye Name: 5-amino-2-[2-[[4-(heptanoylamino)-5-hydroxy-5-oxo-pentanoyl]amino]acetyl]pentanoic acid CAS Name: 5-amino-2-[2-[[5-hydroxy-1,5-dioxo-4-(1-oxoheptylamino)pentyl]amino]-1-oxoethyl]pentanoic acid IUPAC Name: 5-amino-2-[2-[[4-(heptanoylamino)-5-hydroxy-5-oxopentanoyl]amino]acetyl]pentanoic acid Traditional Name: 5-amino-2-[2-[[4-(enanthylamino)-5-hydroxy-5-keto-pentanoyl]amino]acetyl]valeric acid Formula: C19H33N3O7 MolecularWeight: 415.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CCC(=O)NCC(=O)C(CCCN)C(=O)O)C(=O)O

Isomeric SMILES

CCCCCCC(=O)NC(CCC(=O)NCC(=O)C(CCCN)C(=O)O)C(=O)O

InChI

InChI=1S/C19H33N3O7/c1-2-3-4-5-8-17(25)22-14(19(28)29)9-10-16(24)21-12-15(23)13(18(26)27)7-6-11-20/h13-14H,2-12,20H2,1H3,(H,21,24)(H,22,25)(H,26,27)(H,28,29)