[2-(4-azanylbutanoyloxy)-4-(2-azanyl-3-methoxy-3-oxidanylidene-propyl)phenyl] 4-azanylbutanoate

Systemtic Name: [2-(4-azanylbutanoyloxy)-4-(2-azanyl-3-methoxy-3-oxidanylidene-propyl)phenyl] 4-azanylbutanoate Openeye Name: [2-(4-aminobutanoyloxy)-4-(2-amino-3-methoxy-3-oxo-propyl)phenyl] 4-aminobutanoate CAS Name: 4-aminobutanoic acid [4-(2-amino-3-methoxy-3-oxopropyl)-2-(4-amino-1-oxobutoxy)phenyl] ester IUPAC Name: [2-(4-aminobutanoyloxy)-4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 4-aminobutanoate Traditional Name: 4-aminobutyric acid [2-(4-aminobutanoyloxy)-4-(2-amino-3-keto-3-methoxy-propyl)phenyl] ester Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC(=C(C=C1)OC(=O)CCCN)OC(=O)CCCN)N

Isomeric SMILES

COC(=O)C(CC1=CC(=C(C=C1)OC(=O)CCCN)OC(=O)CCCN)N

InChI

InChI=1S/C18H27N3O6/c1-25-18(24)13(21)10-12-6-7-14(26-16(22)4-2-8-19)15(11-12)27-17(23)5-3-9-20/h6-7,11,13H,2-5,8-10,19-21H2,1H3