(4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide

Systemtic Name: (4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(4-ethoxy-3-methoxyphenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(4-ethoxy-3-methoxyphenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-2-keto-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-4-28-16-11-10-14(12-17(16)27-3)19-18(13(2)22-21(26)24-19)20(25)23-15-8-6-5-7-9-15/h5-12,18-19H,2,4H2,1,3H3,(H,23,25)(H2,22,24,26)/t18-,19+/m0/s1