prop-2-enyl (4R,5S)-4-(4-tert-butylphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: prop-2-enyl (4R,5S)-4-(4-tert-butylphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: allyl (4R,5S)-4-(4-tert-butylphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4R,5S)-4-(4-tert-butylphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R,5S)-4-(4-tert-butylphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4R,5S)-4-(4-tert-butylphenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid allyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-6-11-24-17(22)15-12(2)20-18(23)21-16(15)13-7-9-14(10-8-13)19(3,4)5/h6-10,15-16H,1-2,11H2,3-5H3,(H2,20,21,23)/t15-,16+/m1/s1