(4R,5R)-N,4-bis(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5R)-N,4-bis(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-N,4-bis(2-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-N,4-bis(2-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-N,4-bis(2-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-2-keto-N,4-bis(2-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1[C@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-12-17(19(24)22-14-9-5-7-11-16(14)27-3)18(23-20(25)21-12)13-8-4-6-10-15(13)26-2/h4-11,17-18H,1H2,2-3H3,(H,22,24)(H2,21,23,25)/t17-,18-/m0/s1