methyl (4S,5R)-4-(3-methoxy-4-pentoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: methyl (4S,5R)-4-(3-methoxy-4-pentoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: methyl (4S,5R)-4-(3-methoxy-4-pentoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5R)-4-(3-methoxy-4-pentoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-4-(3-methoxy-4-pentoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4S,5R)-4-(4-amoxy-3-methoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)OC)OC

InChI

InChI=1S/C19H26N2O5/c1-5-6-7-10-26-14-9-8-13(11-15(14)24-3)17-16(18(22)25-4)12(2)20-19(23)21-17/h8-9,11,16-17H,2,5-7,10H2,1,3-4H3,(H2,20,21,23)/t16-,17+/m0/s1