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(5R,6R)-N,N-dimethyl-4-methylidene-2-oxidanylidene-6-(4-phenylphenyl)-1,3-diazinane-5-carboxamide

(5R,6R)-N,N-dimethyl-4-methylidene-2-oxidanylidene-6-(4-phenylphenyl)-1,3-diazinane-5-carboxamide

Systemtic Name:(5R,6R)-N,N-dimethyl-4-methylidene-2-oxidanylidene-6-(4-phenylphenyl)-1,3-diazinane-5-carboxamide
Openeye Name:(5R,6R)-N,N-dimethyl-4-methylene-2-oxo-6-(4-phenylphenyl)hexahydropyrimidine-5-carboxamide
CAS Name:(5R,6R)-N,N-dimethyl-4-methylene-2-oxo-6-(4-phenylphenyl)-1,3-diazinane-5-carboxamide
IUPAC Name:(5R,6R)-N,N-dimethyl-4-methylidene-2-oxo-6-(4-phenylphenyl)-1,3-diazinane-5-carboxamide
Traditional Name:(5R,6R)-2-keto-N,N-dimethyl-4-methylene-6-(4-phenylphenyl)hexahydropyrimidine-5-carboxamide
Formula: C20H21N3O2
MolecularWeight: 335.39964
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(NC(=O)NC1=C)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CN(C)C(=O)[C@@H]1[C@@H](NC(=O)NC1=C)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H21N3O2/c1-13-17(19(24)23(2)3)18(22-20(25)21-13)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,17-18H,1H2,2-3H3,(H2,21,22,25)/t17-,18-/m0/s1


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