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

Systemtic Name: (phenylmethyl) N-(5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl)carbamate Openeye Name: benzyl N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamate CAS Name: N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamate Traditional Name: N-(5-keto-2,3-dihydro-1H-indolizin-6-yl)carbamic acid benzyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C(=O)N2C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=C(C(=O)N2C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c19-15-14(9-8-13-7-4-10-18(13)15)17-16(20)21-11-12-5-2-1-3-6-12/h1-3,5-6,8-9H,4,7,10-11H2,(H,17,20)