methyl 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: methyl 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: methyl 4-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6/c1-8-13(15(21)24-3)14(19-16(22)18-8)9-4-5-10(11(6-9)23-2)25-7-12(17)20/h4-6,13-14H,1,7H2,2-3H3,(H2,17,20)(H2,18,19,22)