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

Systemtic Name: cyclopentyl 4-(4-ethoxy-3-methoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: cyclopentyl 4-(4-ethoxy-3-methoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-(4-ethoxy-3-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid cyclopentyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OC3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OC3CCCC3)OC

InChI

InChI=1S/C20H26N2O5/c1-4-26-15-10-9-13(11-16(15)25-3)18-17(12(2)21-20(24)22-18)19(23)27-14-7-5-6-8-14/h9-11,14,17-18H,2,4-8H2,1,3H3,(H2,21,22,24)