phenethyl 4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: phenethyl 4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: phenethyl 4-(4-benzyloxy-3-methoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid phenethyl ester IUPAC Name: phenethyl 4-(3-methoxy-4-phenylmethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid phenethyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)OCCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)OCCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5/c1-19-25(27(31)34-16-15-20-9-5-3-6-10-20)26(30-28(32)29-19)22-13-14-23(24(17-22)33-2)35-18-21-11-7-4-8-12-21/h3-14,17,25-26H,1,15-16,18H2,2H3,(H2,29,30,32)