methyl N-[3-bromanyl-6-[(5-cyclopropyl-1,2-oxazol-4-yl)carbonyl]-2-ethoxy-phenyl]-N-methyl-carbamate

Systemtic Name: methyl N-[3-bromanyl-6-[(5-cyclopropyl-1,2-oxazol-4-yl)carbonyl]-2-ethoxy-phenyl]-N-methyl-carbamate Openeye Name: methyl N-[3-bromo-6-(5-cyclopropylisoxazole-4-carbonyl)-2-ethoxy-phenyl]-N-methyl-carbamate CAS Name: N-[3-bromo-6-[(5-cyclopropyl-4-isoxazolyl)-oxomethyl]-2-ethoxyphenyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[3-bromo-6-(5-cyclopropyl-1,2-oxazole-4-carbonyl)-2-ethoxyphenyl]-N-methylcarbamate Traditional Name: N-[3-bromo-6-(5-cyclopropylisoxazole-4-carbonyl)-2-ethoxy-phenyl]-N-methyl-carbamic acid methyl ester Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1N(C)C(=O)OC)C(=O)C2=C(ON=C2)C3CC3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1N(C)C(=O)OC)C(=O)C2=C(ON=C2)C3CC3)Br

InChI

InChI=1S/C18H19BrN2O5/c1-4-25-17-13(19)8-7-11(14(17)21(2)18(23)24-3)15(22)12-9-20-26-16(12)10-5-6-10/h7-10H,4-6H2,1-3H3