[4-[3-[(3E)-3-hydroxyiminobutan-2-yl]phenoxy]pyrimidin-5-yl] 2-(dimethylamino)propanoate

Systemtic Name: [4-[3-[(3E)-3-hydroxyiminobutan-2-yl]phenoxy]pyrimidin-5-yl] 2-(dimethylamino)propanoate Openeye Name: [4-[3-[(2E)-2-hydroxyimino-1-methyl-propyl]phenoxy]pyrimidin-5-yl] 2-(dimethylamino)propanoate CAS Name: 2-(dimethylamino)propanoic acid [4-[3-[(3E)-3-hydroxyiminobutan-2-yl]phenoxy]-5-pyrimidinyl] ester IUPAC Name: [4-[3-[(3E)-3-hydroxyiminobutan-2-yl]phenoxy]pyrimidin-5-yl] 2-(dimethylamino)propanoate Traditional Name: 2-(dimethylamino)propionic acid [4-[3-[(2E)-2-hydroximino-1-methyl-propyl]phenoxy]pyrimidin-5-yl] ester Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=NC=NC=C2OC(=O)C(C)N(C)C)C(=NO)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=NC=NC=C2OC(=O)C(C)N(C)C)/C(=N/O)/C

InChI

InChI=1S/C19H24N4O4/c1-12(13(2)22-25)15-7-6-8-16(9-15)26-18-17(10-20-11-21-18)27-19(24)14(3)23(4)5/h6-12,14,25H,1-5H3/b22-13+