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

Systemtic Name: (4R)-5-azanyl-5-oxidanylidene-4-[[(2S)-2-(7-oxidanylidenedecanoylamino)propanoyl]amino]pentanoic acid Openeye Name: (4R)-5-amino-5-oxo-4-[[(2S)-2-(7-oxodecanoylamino)propanoyl]amino]pentanoic acid CAS Name: (4R)-5-amino-4-[[(2S)-2-(1,7-dioxodecylamino)-1-oxopropyl]amino]-5-oxopentanoic acid IUPAC Name: (4R)-5-amino-5-oxo-4-[[(2S)-2-(7-oxodecanoylamino)propanoyl]amino]pentanoic acid Traditional Name: (4R)-5-amino-5-keto-4-[[(2S)-2-(7-ketodecanoylamino)propanoyl]amino]valeric acid Formula: C18H31N3O6 MolecularWeight: 385.45524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O6/c1-3-7-13(22)8-5-4-6-9-15(23)20-12(2)18(27)21-14(17(19)26)10-11-16(24)25/h12,14H,3-11H2,1-2H3,(H2,19,26)(H,20,23)(H,21,27)(H,24,25)/t12-,14+/m0/s1