methyl (4R,5R,6R)-1-(2-methoxyethyl)-6-methyl-2-oxidanylidene-4-phenyl-1,3-diazinane-5-carboxylate

Systemtic Name: methyl (4R,5R,6R)-1-(2-methoxyethyl)-6-methyl-2-oxidanylidene-4-phenyl-1,3-diazinane-5-carboxylate Openeye Name: methyl (4R,5R,6R)-1-(2-methoxyethyl)-6-methyl-2-oxo-4-phenyl-hexahydropyrimidine-5-carboxylate CAS Name: (4R,5R,6R)-1-(2-methoxyethyl)-6-methyl-2-oxo-4-phenyl-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl (4R,5R,6R)-1-(2-methoxyethyl)-6-methyl-2-oxo-4-phenyl-1,3-diazinane-5-carboxylate Traditional Name: (4R,5R,6R)-2-keto-1-(2-methoxyethyl)-6-methyl-4-phenyl-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC(=O)N1CCOC)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H](NC(=O)N1CCOC)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C16H22N2O4/c1-11-13(15(19)22-3)14(12-7-5-4-6-8-12)17-16(20)18(11)9-10-21-2/h4-8,11,13-14H,9-10H2,1-3H3,(H,17,20)/t11-,13+,14+/m1/s1