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

Systemtic Name: (4-methoxyphenyl)methyl (4S,5S)-2,6-bis(oxidanylidene)-5-propyl-1,3-diazinane-4-carboxylate Openeye Name: (4-methoxyphenyl)methyl (4S,5S)-2,6-dioxo-5-propyl-hexahydropyrimidine-4-carboxylate CAS Name: (4S,5S)-2,6-dioxo-5-propyl-1,3-diazinane-4-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (4S,5S)-2,6-dioxo-5-propyl-1,3-diazinane-4-carboxylate Traditional Name: (4S,5S)-2,6-diketo-5-propyl-hexahydropyrimidine-4-carboxylic acid p-anisyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(NC(=O)NC1=O)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-3-4-12-13(17-16(21)18-14(12)19)15(20)23-9-10-5-7-11(22-2)8-6-10/h5-8,12-13H,3-4,9H2,1-2H3,(H2,17,18,19,21)/t12-,13-/m0/s1