(4S,5S)-4-(4-ethoxy-3-methoxy-phenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one

Systemtic Name: (4S,5S)-4-(4-ethoxy-3-methoxy-phenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (4S,5S)-5-benzoyl-4-(4-ethoxy-3-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4S,5S)-5-benzoyl-4-(4-ethoxy-3-methoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4S,5S)-5-benzoyl-4-(4-ethoxy-3-methoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4S,5S)-5-benzoyl-4-(4-ethoxy-3-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-27-16-11-10-15(12-17(16)26-3)19-18(13(2)22-21(25)23-19)20(24)14-8-6-5-7-9-14/h5-12,18-19H,2,4H2,1,3H3,(H2,22,23,25)/t18-,19-/m1/s1