2-(3,4-dimethoxyphenyl)-N-[2-[oxidanidyl(3-phosphonatopropyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[oxidanidyl(3-phosphonatopropyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[oxido(3-phosphonatopropyl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[oxido(3-phosphonatopropyl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[oxido(3-phosphonatopropyl)amino]-2-oxoethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-2-[oxido(3-phosphonatopropyl)amino]ethyl]acetamide Formula: C15H20N2O8P-3 MolecularWeight: 387.301661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(=O)N(CCCP(=O)([O-])[O-])[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC(=O)N(CCCP(=O)([O-])[O-])[O-])OC

InChI

InChI=1S/C15H22N2O8P/c1-24-12-5-4-11(8-13(12)25-2)9-14(18)16-10-15(19)17(20)6-3-7-26(21,22)23/h4-5,8H,3,6-7,9-10H2,1-2H3,(H,16,18)(H2,21,22,23)/q-1/p-2