[1-methoxy-3-[[4-(methylamino)-4-oxidanylidene-butanoyl]amino]propan-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-methoxy-3-[[4-(methylamino)-4-oxidanylidene-butanoyl]amino]propan-2-yl] 2-phenoxyethanoate Openeye Name: [1-(methoxymethyl)-2-[[4-(methylamino)-4-oxo-butanoyl]amino]ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-methoxy-3-[[4-(methylamino)-1,4-dioxobutyl]amino]propan-2-yl] ester IUPAC Name: [1-methoxy-3-[[4-(methylamino)-4-oxobutanoyl]amino]propan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[[[4-keto-4-(methylamino)butanoyl]amino]methyl]-2-methoxy-ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC(=O)NCC(COC)OC(=O)COC1=CC=CC=C1

Isomeric SMILES

CNC(=O)CCC(=O)NCC(COC)OC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O6/c1-18-15(20)8-9-16(21)19-10-14(11-23-2)25-17(22)12-24-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3,(H,18,20)(H,19,21)