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

Systemtic Name: (4R,5S)-N-(2-methoxyphenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(4-benzyloxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-N-(2-methoxyphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-N-(2-methoxyphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(4-benzoxy-3-methoxy-phenyl)-2-keto-N-(2-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C(NC(=O)NC2=C)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2[C@@H](NC(=O)NC2=C)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O5/c1-17-24(26(31)29-20-11-7-8-12-21(20)33-2)25(30-27(32)28-17)19-13-14-22(23(15-19)34-3)35-16-18-9-5-4-6-10-18/h4-15,24-25H,1,16H2,2-3H3,(H,29,31)(H2,28,30,32)/t24-,25+/m1/s1