ethyl (2R)-2-aminocarbonyl-6-(2,4-dimethylphenyl)-6-oxidanyl-3,4-bis(oxidanylidene)hex-5-enoate

Systemtic Name: ethyl (2R)-2-aminocarbonyl-6-(2,4-dimethylphenyl)-6-oxidanyl-3,4-bis(oxidanylidene)hex-5-enoate Openeye Name: ethyl (2R)-2-carbamoyl-6-(2,4-dimethylphenyl)-6-hydroxy-3,4-dioxo-hex-5-enoate CAS Name: (2R)-2-carbamoyl-6-(2,4-dimethylphenyl)-6-hydroxy-3,4-dioxo-5-hexenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-carbamoyl-6-(2,4-dimethylphenyl)-6-hydroxy-3,4-dioxohex-5-enoate Traditional Name: (2R)-2-carbamoyl-6-(2,4-dimethylphenyl)-6-hydroxy-3,4-diketo-hex-5-enoic acid ethyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C(=O)C=C(C1=C(C=C(C=C1)C)C)O)C(=O)N

Isomeric SMILES

CCOC(=O)[C@H](C(=O)C(=O)C=C(C1=C(C=C(C=C1)C)C)O)C(=O)N

InChI

InChI=1S/C17H19NO6/c1-4-24-17(23)14(16(18)22)15(21)13(20)8-12(19)11-6-5-9(2)7-10(11)3/h5-8,14,19H,4H2,1-3H3,(H2,18,22)/t14-/m1/s1