ethyl 1-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-phenyl-amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-phenyl-amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[N-[(3,5-dimethylisoxazol-4-yl)methyl]anilino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[N-[(3,5-dimethyl-4-isoxazolyl)methyl]anilino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]anilino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[N-[(3,5-dimethylisoxazol-4-yl)methyl]anilino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(CC2=C(ON=C2C)C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(CC2=C(ON=C2C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O4/c1-6-29-23(28)20-12-15(2)25(17(20)4)14-22(27)26(19-10-8-7-9-11-19)13-21-16(3)24-30-18(21)5/h7-12H,6,13-14H2,1-5H3