dimethyl (3R,6R)-6-acetamido-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxylate

Systemtic Name: dimethyl (3R,6R)-6-acetamido-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxylate Openeye Name: dimethyl (3R,6R)-6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxylate CAS Name: (3R,6R)-6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,6R)-6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxylate Traditional Name: (3R,6R)-6-acetamido-5-keto-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxylic acid dimethyl ester Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=C2CCC(N2C1=O)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)N[C@@H]1CC(=C2CC[C@@H](N2C1=O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C14H18N2O6/c1-7(17)15-9-6-8(13(19)21-2)10-4-5-11(14(20)22-3)16(10)12(9)18/h9,11H,4-6H2,1-3H3,(H,15,17)/t9-,11-/m1/s1