2-[2-cyclopropyl-8-oxidanyl-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-cyclopropyl-8-oxidanyl-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3-benzyl-2-cyclopropyl-8-hydroxy-indolizin-1-yl)-2-oxo-acetamide CAS Name: 2-[2-cyclopropyl-8-hydroxy-3-(phenylmethyl)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-(3-benzyl-2-cyclopropyl-8-hydroxyindolizin-1-yl)-2-oxoacetamide Traditional Name: 2-(3-benzyl-2-cyclopropyl-8-hydroxy-indolizin-1-yl)-2-keto-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C=CC=C(C3=C2C(=O)C(=O)N)O)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=C(N3C=CC=C(C3=C2C(=O)C(=O)N)O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c21-20(25)19(24)17-16(13-8-9-13)14(11-12-5-2-1-3-6-12)22-10-4-7-15(23)18(17)22/h1-7,10,13,23H,8-9,11H2,(H2,21,25)