[(2-methyl-6-oxidanylidene-oxan-3-ylidene)amino] ethanoate

Systemtic Name: [(2-methyl-6-oxidanylidene-oxan-3-ylidene)amino] ethanoate Openeye Name: [(2-methyl-6-oxo-tetrahydropyran-3-ylidene)amino] acetate CAS Name: acetic acid [(2-methyl-6-oxo-3-oxanylidene)amino] ester IUPAC Name: [(2-methyl-6-oxooxan-3-ylidene)amino] acetate Traditional Name: acetic acid [(6-keto-2-methyl-tetrahydropyran-3-ylidene)amino] ester Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)C)CCC(=O)O1

Isomeric SMILES

CC1C(=NOC(=O)C)CCC(=O)O1

InChI

InChI=1S/C8H11NO4/c1-5-7(9-13-6(2)10)3-4-8(11)12-5/h5H,3-4H2,1-2H3