2-[6-ethanoyl-3-methyl-2-[2-[(5-methylpyridin-2-yl)carbamoylamino]cyclopropyl]phenoxy]propan-2-yl 2-methoxyethanoate

Systemtic Name: 2-[6-ethanoyl-3-methyl-2-[2-[(5-methylpyridin-2-yl)carbamoylamino]cyclopropyl]phenoxy]propan-2-yl 2-methoxyethanoate Openeye Name: [1-[6-acetyl-3-methyl-2-[2-[(5-methyl-2-pyridyl)carbamoylamino]cyclopropyl]phenoxy]-1-methyl-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid 2-[6-acetyl-3-methyl-2-[2-[[[(5-methyl-2-pyridinyl)amino]-oxomethyl]amino]cyclopropyl]phenoxy]propan-2-yl ester IUPAC Name: 2-[6-acetyl-3-methyl-2-[2-[(5-methylpyridin-2-yl)carbamoylamino]cyclopropyl]phenoxy]propan-2-yl 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [1-[6-acetyl-3-methyl-2-[2-[(5-methyl-2-pyridyl)carbamoylamino]cyclopropyl]phenoxy]-1-methyl-ethyl] ester Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)NC2CC2C3=C(C=CC(=C3OC(C)(C)OC(=O)COC)C(=O)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)NC2CC2C3=C(C=CC(=C3OC(C)(C)OC(=O)COC)C(=O)C)C

InChI

InChI=1S/C25H31N3O6/c1-14-7-10-20(26-12-14)28-24(31)27-19-11-18(19)22-15(2)8-9-17(16(3)29)23(22)34-25(4,5)33-21(30)13-32-6/h7-10,12,18-19H,11,13H2,1-6H3,(H2,26,27,28,31)