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

Systemtic Name: (4S,5S)-4-(4-ethoxyphenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4S,5S)-4-(4-ethoxyphenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5S)-4-(4-ethoxyphenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5S)-4-(4-ethoxyphenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (5S,6S)-2-keto-4-methylene-N-phenyl-6-p-phenetyl-hexahydropyrimidine-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-26-16-11-9-14(10-12-16)18-17(13(2)21-20(25)23-18)19(24)22-15-7-5-4-6-8-15/h4-12,17-18H,2-3H2,1H3,(H,22,24)(H2,21,23,25)/t17-,18-/m1/s1