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

Systemtic Name: (4R,5S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methylidene-2-oxidanylidene-N-(phenylmethyl)-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-N-benzyl-4-(4-benzyloxy-3-methoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methylene-2-oxo-N-(phenylmethyl)-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-N-benzyl-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(4-benzoxy-3-methoxy-phenyl)-N-benzyl-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-18-24(26(31)28-16-19-9-5-3-6-10-19)25(30-27(32)29-18)21-13-14-22(23(15-21)33-2)34-17-20-11-7-4-8-12-20/h3-15,24-25H,1,16-17H2,2H3,(H,28,31)(H2,29,30,32)/t24-,25+/m1/s1