N'-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-3-[2,3-bis(oxidanyl)propoxy]benzohydrazide

Systemtic Name: N'-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-3-[2,3-bis(oxidanyl)propoxy]benzohydrazide Openeye Name: N'-(3-amino-2-hydroxy-5-isopropylsulfanyl-pentanoyl)-3-(2,3-dihydroxypropoxy)benzohydrazide CAS Name: N'-[3-amino-2-hydroxy-1-oxo-5-(propan-2-ylthio)pentyl]-3-(2,3-dihydroxypropoxy)benzohydrazide IUPAC Name: N'-(3-amino-2-hydroxy-5-propan-2-ylsulfanylpentanoyl)-3-(2,3-dihydroxypropoxy)benzohydrazide Traditional Name: N'-[3-amino-2-hydroxy-5-(isopropylthio)pentanoyl]-3-glyceryloxy-benzohydrazide Formula: C18H29N3O6S MolecularWeight: 415.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCCC(C(C(=O)NNC(=O)C1=CC(=CC=C1)OCC(CO)O)O)N

Isomeric SMILES

CC(C)SCCC(C(C(=O)NNC(=O)C1=CC(=CC=C1)OCC(CO)O)O)N

InChI

InChI=1S/C18H29N3O6S/c1-11(2)28-7-6-15(19)16(24)18(26)21-20-17(25)12-4-3-5-14(8-12)27-10-13(23)9-22/h3-5,8,11,13,15-16,22-24H,6-7,9-10,19H2,1-2H3,(H,20,25)(H,21,26)