ethyl 2-(diethanoylamino)-3-(phenylcarbonyl)indolizine-1-carboxylate

Systemtic Name: ethyl 2-(diethanoylamino)-3-(phenylcarbonyl)indolizine-1-carboxylate Openeye Name: ethyl 3-benzoyl-2-(diacetylamino)indolizine-1-carboxylate CAS Name: 3-benzoyl-2-(diacetylamino)-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-benzoyl-2-(diacetylamino)indolizine-1-carboxylate Traditional Name: 3-benzoyl-2-(diacetylamino)indolizine-1-carboxylic acid ethyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=C1N(C(=O)C)C(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=C1N(C(=O)C)C(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5/c1-4-29-22(28)18-17-12-8-9-13-23(17)20(19(18)24(14(2)25)15(3)26)21(27)16-10-6-5-7-11-16/h5-13H,4H2,1-3H3