O2-ethyl O4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester IUPAC Name: 2-O-ethyl 4-O-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C16H19N3O6/c1-5-23-16(22)14-9(3)13(10(4)17-14)15(21)24-7-12(20)18-11-6-8(2)25-19-11/h6,17H,5,7H2,1-4H3,(H,18,19,20)