(5R,6S)-N-(3-chlorophenyl)-4-methylidene-2-oxidanylidene-6-(2-propoxyphenyl)-1,3-diazinane-5-carboxamide

Systemtic Name: (5R,6S)-N-(3-chlorophenyl)-4-methylidene-2-oxidanylidene-6-(2-propoxyphenyl)-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-N-(3-chlorophenyl)-4-methylene-2-oxo-6-(2-propoxyphenyl)hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-N-(3-chlorophenyl)-4-methylene-2-oxo-6-(2-propoxyphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-N-(3-chlorophenyl)-4-methylidene-2-oxo-6-(2-propoxyphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-N-(3-chlorophenyl)-2-keto-4-methylene-6-(2-propoxyphenyl)hexahydropyrimidine-5-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-3-11-28-17-10-5-4-9-16(17)19-18(13(2)23-21(27)25-19)20(26)24-15-8-6-7-14(22)12-15/h4-10,12,18-19H,2-3,11H2,1H3,(H,24,26)(H2,23,25,27)/t18-,19+/m0/s1