(4-methoxyphenyl)methyl (4S,5S)-5-methyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (4S,5S)-5-methyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylate Openeye Name: (4-methoxyphenyl)methyl (4S,5S)-5-methyl-2,6-dioxo-hexahydropyrimidine-4-carboxylate CAS Name: (4S,5S)-5-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (4S,5S)-5-methyl-2,6-dioxo-1,3-diazinane-4-carboxylate Traditional Name: (4S,5S)-2,6-diketo-5-methyl-hexahydropyrimidine-4-carboxylic acid p-anisyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)NC1=O)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1[C@H](NC(=O)NC1=O)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N2O5/c1-8-11(15-14(19)16-12(8)17)13(18)21-7-9-3-5-10(20-2)6-4-9/h3-6,8,11H,7H2,1-2H3,(H2,15,16,17,19)/t8-,11-/m0/s1