propan-2-yl (4S,5S)-4-(4-acetyloxy-3-ethoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: propan-2-yl (4S,5S)-4-(4-acetyloxy-3-ethoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: isopropyl (4S,5S)-4-(4-acetoxy-3-ethoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5S)-4-(4-acetyloxy-3-ethoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (4S,5S)-4-(4-acetyloxy-3-ethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4S,5S)-4-(4-acetoxy-3-ethoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid isopropyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2[C@@H](C(=C)NC(=O)N2)C(=O)OC(C)C)OC(=O)C

InChI

InChI=1S/C19H24N2O6/c1-6-25-15-9-13(7-8-14(15)27-12(5)22)17-16(18(23)26-10(2)3)11(4)20-19(24)21-17/h7-10,16-17H,4,6H2,1-3,5H3,(H2,20,21,24)/t16-,17-/m1/s1