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

Systemtic Name: (4-methoxyphenyl)methyl (4S,5S)-5-ethyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylate Openeye Name: (4-methoxyphenyl)methyl (4S,5S)-5-ethyl-2,6-dioxo-hexahydropyrimidine-4-carboxylate CAS Name: (4S,5S)-5-ethyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (4S,5S)-5-ethyl-2,6-dioxo-1,3-diazinane-4-carboxylate Traditional Name: (4S,5S)-5-ethyl-2,6-diketo-hexahydropyrimidine-4-carboxylic acid p-anisyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC(=O)NC1=O)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-3-11-12(16-15(20)17-13(11)18)14(19)22-8-9-4-6-10(21-2)7-5-9/h4-7,11-12H,3,8H2,1-2H3,(H2,16,17,18,20)/t11-,12-/m0/s1