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[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-ditert-butyl-methanoyl-azanium

[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-ditert-butyl-methanoyl-azanium

Systemtic Name:[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-ditert-butyl-methanoyl-azanium
Openeye Name:[(4S)-4-amino-5-hydroxy-5-oxo-pentanoyl]-ditert-butyl-formyl-ammonium
CAS Name:[(4S)-4-amino-5-hydroxy-1,5-dioxopentyl]-ditert-butyl-formylammonium
IUPAC Name:[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]-ditert-butyl-formylazanium
Traditional Name:[(4S)-4-amino-5-hydroxy-5-keto-pentanoyl]-ditert-butyl-formyl-ammonium
Formula: C14H27N2O4+
MolecularWeight: 287.37518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](C=O)(C(=O)CCC(C(=O)O)N)C(C)(C)C


Isomeric SMILES

CC(C)(C)[N+](C=O)(C(=O)CC[C@@H](C(=O)O)N)C(C)(C)C


InChI

InChI=1S/C14H26N2O4/c1-13(2,3)16(9-17,14(4,5)6)11(18)8-7-10(15)12(19)20/h9-10H,7-8,15H2,1-6H3/p+1/t10-/m0/s1


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