(phenylmethyl) N-(4-methyl-5-oxidanylidene-cyclopenta-1,3-dien-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-methyl-5-oxidanylidene-cyclopenta-1,3-dien-1-yl)carbamate Openeye Name: benzyl N-(4-methyl-5-oxo-cyclopenta-1,3-dien-1-yl)carbamate CAS Name: N-(4-methyl-5-oxo-1-cyclopenta-1,3-dienyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-methyl-5-oxocyclopenta-1,3-dien-1-yl)carbamate Traditional Name: N-(5-keto-4-methyl-cyclopenta-1,3-dien-1-yl)carbamic acid benzyl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H13NO3/c1-10-7-8-12(13(10)16)15-14(17)18-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,15,16,17)