O1-(phenylmethyl) O3-prop-2-enyl (3R)-1,2-diazinane-1,3-dicarboxylate

Systemtic Name: O1-(phenylmethyl) O3-prop-2-enyl (3R)-1,2-diazinane-1,3-dicarboxylate Openeye Name: O3-allyl O1-benzyl (3R)-hexahydropyridazine-1,3-dicarboxylate CAS Name: (3R)-diazinane-1,3-dicarboxylic acid O1-(phenylmethyl) ester O3-prop-2-enyl ester IUPAC Name: 1-O-benzyl 3-O-prop-2-enyl (3R)-diazinane-1,3-dicarboxylate Traditional Name: (3R)-hexahydropyridazine-1,3-dicarboxylic acid O3-allyl ester O1-benzyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1CCCN(N1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)[C@H]1CCCN(N1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O4/c1-2-11-21-15(19)14-9-6-10-18(17-14)16(20)22-12-13-7-4-3-5-8-13/h2-5,7-8,14,17H,1,6,9-12H2/t14-/m1/s1