(5-azanylidene-3-methyl-1,2-oxazol-4-ylidene)-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-methanolate

Systemtic Name: (5-azanylidene-3-methyl-1,2-oxazol-4-ylidene)-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-methanolate Openeye Name: (5-imino-3-methyl-isoxazol-4-ylidene)-[(1R)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]methanolate CAS Name: (5-imino-3-methyl-4-isoxazolylidene)-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]oxymethanolate IUPAC Name: (5-imino-3-methyl-1,2-oxazol-4-ylidene)-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]oxymethanolate Traditional Name: (5-imino-3-methyl-2-isoxazolin-4-ylidene)-[(1R)-2-keto-1-methyl-2-(p-anisidino)ethoxy]methanolate Formula: C15H16N3O5- MolecularWeight: 318.30464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N)C1=C([O-])OC(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NOC(=N)C1=C([O-])O[C@H](C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O5/c1-8-12(13(16)23-18-8)15(20)22-9(2)14(19)17-10-4-6-11(21-3)7-5-10/h4-7,9,16,20H,1-3H3,(H,17,19)/p-1/t9-/m1/s1