O6-methyl O1-prop-2-enyl (2S,6S)-2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-1,3-diazinane-1,6-dicarboxylate

Systemtic Name: O6-methyl O1-prop-2-enyl (2S,6S)-2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-1,3-diazinane-1,6-dicarboxylate Openeye Name: O1-allyl O6-methyl (2S,6S)-2-(4-chlorophenyl)-6-methyl-4-oxo-hexahydropyrimidine-1,6-dicarboxylate CAS Name: (2S,6S)-2-(4-chlorophenyl)-6-methyl-4-oxo-1,3-diazinane-1,6-dicarboxylic acid O6-methyl ester O1-prop-2-enyl ester IUPAC Name: 6-O-methyl 1-O-prop-2-enyl (2S,6S)-2-(4-chlorophenyl)-6-methyl-4-oxo-1,3-diazinane-1,6-dicarboxylate Traditional Name: (2S,6S)-2-(4-chlorophenyl)-4-keto-6-methyl-hexahydropyrimidine-1,6-dicarboxylic acid O1-allyl ester O6-methyl ester Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC(N1C(=O)OCC=C)C2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

C[C@]1(CC(=O)N[C@@H](N1C(=O)OCC=C)C2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C17H19ClN2O5/c1-4-9-25-16(23)20-14(11-5-7-12(18)8-6-11)19-13(21)10-17(20,2)15(22)24-3/h4-8,14H,1,9-10H2,2-3H3,(H,19,21)/t14-,17-/m0/s1