(4R)-5-azanyl-5-oxidanylidene-4-[[(2S)-2-(7-oxidanylidenenonanoylamino)propanoyl]amino]pentanoic acid

Systemtic Name: (4R)-5-azanyl-5-oxidanylidene-4-[[(2S)-2-(7-oxidanylidenenonanoylamino)propanoyl]amino]pentanoic acid Openeye Name: (4R)-5-amino-5-oxo-4-[[(2S)-2-(7-oxononanoylamino)propanoyl]amino]pentanoic acid CAS Name: (4R)-5-amino-4-[[(2S)-2-(1,7-dioxononylamino)-1-oxopropyl]amino]-5-oxopentanoic acid IUPAC Name: (4R)-5-amino-5-oxo-4-[[(2S)-2-(7-oxononanoylamino)propanoyl]amino]pentanoic acid Traditional Name: (4R)-5-amino-5-keto-4-[[(2S)-2-(7-ketononanoylamino)propanoyl]amino]valeric acid Formula: C17H29N3O6 MolecularWeight: 371.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)CCCCCC(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)O)C(=O)N

InChI

InChI=1S/C17H29N3O6/c1-3-12(21)7-5-4-6-8-14(22)19-11(2)17(26)20-13(16(18)25)9-10-15(23)24/h11,13H,3-10H2,1-2H3,(H2,18,25)(H,19,22)(H,20,26)(H,23,24)/t11-,13+/m0/s1