4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-6-methylidene-2-oxidanylidene-N-(phenylmethyl)-1,3-diazinane-5-carboxamide

Systemtic Name: 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-6-methylidene-2-oxidanylidene-N-(phenylmethyl)-1,3-diazinane-5-carboxamide Openeye Name: 4-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-benzyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: 4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-6-methylene-2-oxo-N-(phenylmethyl)-1,3-diazinane-5-carboxamide IUPAC Name: 4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-benzyl-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-benzyl-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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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)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)NCC3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H24N4O5/c1-13-19(21(28)24-11-14-6-4-3-5-7-14)20(26-22(29)25-13)15-8-9-16(17(10-15)30-2)31-12-18(23)27/h3-10,19-20H,1,11-12H2,2H3,(H2,23,27)(H,24,28)(H2,25,26,29)