3-[1-azanyl-2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]carbonyl-1-oxidanylidene-butan-2-yl]oxypyrrolidine-1-carboxylate

Systemtic Name: 3-[1-azanyl-2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]carbonyl-1-oxidanylidene-butan-2-yl]oxypyrrolidine-1-carboxylate Openeye Name: 3-[1-carbamoyl-1-[4-(2-ethoxy-2-oxo-ethoxy)benzoyl]propoxy]pyrrolidine-1-carboxylate CAS Name: 3-[1-amino-2-[[4-(2-ethoxy-2-oxoethoxy)phenyl]-oxomethyl]-1-oxobutan-2-yl]oxy-1-pyrrolidinecarboxylate IUPAC Name: 3-[1-amino-2-[4-(2-ethoxy-2-oxoethoxy)benzoyl]-1-oxobutan-2-yl]oxypyrrolidine-1-carboxylate Traditional Name: 3-[1-carbamoyl-1-[4-(2-ethoxy-2-keto-ethoxy)benzoyl]propoxy]pyrrolidine-1-carboxylate Formula: C20H25N2O8- MolecularWeight: 421.4211

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)OCC(=O)OCC)(C(=O)N)OC2CCN(C2)C(=O)[O-]

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)OCC(=O)OCC)(C(=O)N)OC2CCN(C2)C(=O)[O-]

InChI

InChI=1S/C20H26N2O8/c1-3-20(18(21)25,30-15-9-10-22(11-15)19(26)27)17(24)13-5-7-14(8-6-13)29-12-16(23)28-4-2/h5-8,15H,3-4,9-12H2,1-2H3,(H2,21,25)(H,26,27)/p-1