(phenylmethyl) N-(3-methanoyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-methanoyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl)carbamate Openeye Name: benzyl N-(3-formyl-5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamate CAS Name: N-(3-formyl-5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-formyl-5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamate Traditional Name: N-(3-formyl-5-keto-2,3-dihydro-1H-indolizin-6-yl)carbamic acid benzyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C(=O)N2C1C=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=C(C(=O)N2C1C=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c20-10-14-7-6-13-8-9-15(16(21)19(13)14)18-17(22)23-11-12-4-2-1-3-5-12/h1-5,8-10,14H,6-7,11H2,(H,18,22)