(4S,5R)-4-(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-6-methylidene-2-oxidanylidene-N-(phenylmethyl)-1,3-diazinane-5-carboxamide

Systemtic Name: (4S,5R)-4-(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-6-methylidene-2-oxidanylidene-N-(phenylmethyl)-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(4-allyloxy-2-chloro-5-ethoxy-phenyl)-N-benzyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-6-methylene-2-oxo-N-(phenylmethyl)-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-N-benzyl-4-(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(4-allyloxy-2-chloro-5-ethoxy-phenyl)-N-benzyl-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(C(=C)NC(=O)N2)C(=O)NCC3=CC=CC=C3)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NCC3=CC=CC=C3)Cl)OCC=C

InChI

InChI=1S/C24H26ClN3O4/c1-4-11-32-20-13-18(25)17(12-19(20)31-5-2)22-21(15(3)27-24(30)28-22)23(29)26-14-16-9-7-6-8-10-16/h4,6-10,12-13,21-22H,1,3,5,11,14H2,2H3,(H,26,29)(H2,27,28,30)/t21-,22+/m0/s1