(2R)-2-[4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]propanoate Openeye Name: (2R)-2-[4-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]-2-methoxy-phenoxy]propanoate CAS Name: (2R)-2-[4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-methoxyphenoxy]propanoate IUPAC Name: (2R)-2-[4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-methoxyphenoxy]propanoate Traditional Name: (2R)-2-[2-methoxy-4-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methyl]phenoxy]propionate Formula: C17H17N2O7- MolecularWeight: 361.32608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC

InChI

InChI=1S/C17H18N2O7/c1-9(16(22)23)26-12-6-5-10(8-13(12)25-4)7-11-14(20)18(2)17(24)19(3)15(11)21/h5-9H,1-4H3,(H,22,23)/p-1/t9-/m1/s1