2-[(10-aminocarbonyl-6-ethyl-3-methyl-7,8-dihydropyrazino[2,1-a]isoindol-1-yl)oxy]ethanoic acid

Systemtic Name: 2-[(10-aminocarbonyl-6-ethyl-3-methyl-7,8-dihydropyrazino[2,1-a]isoindol-1-yl)oxy]ethanoic acid Openeye Name: 2-[(10-carbamoyl-6-ethyl-3-methyl-7,8-dihydropyrazino[2,1-a]isoindol-1-yl)oxy]acetic acid CAS Name: 2-[(10-carbamoyl-6-ethyl-3-methyl-7,8-dihydropyrazino[2,1-a]isoindol-1-yl)oxy]acetic acid IUPAC Name: 2-[(10-carbamoyl-6-ethyl-3-methyl-7,8-dihydropyrazino[2,1-a]isoindol-1-yl)oxy]acetic acid Traditional Name: 2-[(10-carbamoyl-6-ethyl-3-methyl-7,8-dihydropyrazin[2,1-a]isoindol-1-yl)oxy]acetic acid Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCC=C(C2=C3N1C=C(N=C3OCC(=O)O)C)C(=O)N

Isomeric SMILES

CCC1=C2CCC=C(C2=C3N1C=C(N=C3OCC(=O)O)C)C(=O)N

InChI

InChI=1S/C17H19N3O4/c1-3-12-10-5-4-6-11(16(18)23)14(10)15-17(24-8-13(21)22)19-9(2)7-20(12)15/h6-7H,3-5,8H2,1-2H3,(H2,18,23)(H,21,22)