2-[4-[3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxidanylidene-imidazolidin-1-yl]cyclohexyl]oxyethanoic acid

Systemtic Name: 2-[4-[3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxidanylidene-imidazolidin-1-yl]cyclohexyl]oxyethanoic acid Openeye Name: 2-[4-[3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxo-imidazolidin-1-yl]cyclohexoxy]acetic acid CAS Name: 2-[4-[3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxo-1-imidazolidinyl]cyclohexyl]oxyacetic acid IUPAC Name: 2-[4-[3-(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)-2-oxoimidazolidin-1-yl]cyclohexyl]oxyacetic acid Traditional Name: 2-[4-[2-keto-3-(7-methyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)imidazolidin-1-yl]cyclohexoxy]acetic acid Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC=C(N=C2CC1)N3CCN(C3=O)C4CCC(CC4)OCC(=O)O

Isomeric SMILES

CN1CCC2=NC=C(N=C2CC1)N3CCN(C3=O)C4CCC(CC4)OCC(=O)O

InChI

InChI=1S/C20H29N5O4/c1-23-8-6-16-17(7-9-23)22-18(12-21-16)25-11-10-24(20(25)28)14-2-4-15(5-3-14)29-13-19(26)27/h12,14-15H,2-11,13H2,1H3,(H,26,27)