[(2S)-3,3-dimethylbutan-2-yl] (4R,5S)-4-(2-ethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: [(2S)-3,3-dimethylbutan-2-yl] (4R,5S)-4-(2-ethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: [(1S)-1,2,2-trimethylpropyl] (4R,5S)-4-(2-ethoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4R,5S)-4-(2-ethoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid [(2S)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [(2S)-3,3-dimethylbutan-2-yl] (4R,5S)-4-(2-ethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (5S,6R)-2-keto-4-methylene-6-o-phenetyl-hexahydropyrimidine-5-carboxylic acid [(1S)-1,2,2-trimethylpropyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)OC(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4/c1-7-25-15-11-9-8-10-14(15)17-16(12(2)21-19(24)22-17)18(23)26-13(3)20(4,5)6/h8-11,13,16-17H,2,7H2,1,3-6H3,(H2,21,22,24)/t13-,16+,17-/m0/s1