[4-[(5-azanyl-4-oxidanylidene-pentanoyl)oxymethyl]phenyl]methyl 5-azanyl-4-oxidanylidene-pentanoate dihydrochloride

Systemtic Name: [4-[(5-azanyl-4-oxidanylidene-pentanoyl)oxymethyl]phenyl]methyl 5-azanyl-4-oxidanylidene-pentanoate dihydrochloride Openeye Name: [4-[(5-amino-4-oxo-pentanoyl)oxymethyl]phenyl]methyl 5-amino-4-oxo-pentanoate dihydrochloride CAS Name: 5-amino-4-oxopentanoic acid [4-[(5-amino-1,4-dioxopentoxy)methyl]phenyl]methyl ester dihydrochloride IUPAC Name: [4-[(5-amino-4-oxopentanoyl)oxymethyl]phenyl]methyl 5-amino-4-oxopentanoate dihydrochloride Traditional Name: 5-amino-4-keto-valeric acid [4-[(5-amino-4-keto-pentanoyl)oxymethyl]benzyl] ester dihydrochloride Formula: C18H26Cl2N2O6 MolecularWeight: 437.31484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CCC(=O)CN)COC(=O)CCC(=O)CN.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CCC(=O)CN)COC(=O)CCC(=O)CN.Cl.Cl

InChI

InChI=1S/C18H24N2O6.2ClH/c19-9-15(21)5-7-17(23)25-11-13-1-2-14(4-3-13)12-26-18(24)8-6-16(22)10-20;;/h1-4H,5-12,19-20H2;2*1H