O6-azanyl O1-(4-oxidanylidenebutanoyl) 2-azanyl-2-phenyl-hexanedioate

Systemtic Name: O6-azanyl O1-(4-oxidanylidenebutanoyl) 2-azanyl-2-phenyl-hexanedioate Openeye Name: O6-amino O1-(4-oxobutanoyl) 2-amino-2-phenyl-hexanedioate CAS Name: 2-amino-2-phenylhexanedioic acid O6-amino ester O1-(1,4-dioxobutyl) ester IUPAC Name: 6-O-amino 1-O-(4-oxobutanoyl) 2-amino-2-phenylhexanedioate Traditional Name: 2-amino-2-phenyl-adipic acid O6-amino ester O1-(4-ketobutanoyl) ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCC(=O)ON)(C(=O)OC(=O)CCC=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CCCC(=O)ON)(C(=O)OC(=O)CCC=O)N

InChI

InChI=1S/C16H20N2O6/c17-16(10-4-8-14(21)24-18,12-6-2-1-3-7-12)15(22)23-13(20)9-5-11-19/h1-3,6-7,11H,4-5,8-10,17-18H2