(phenylmethyl) N-(1-cyclopentyl-1-oxidanylidene-pent-4-en-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclopentyl-1-oxidanylidene-pent-4-en-2-yl)carbamate Openeye Name: benzyl N-[1-(cyclopentanecarbonyl)but-3-enyl]carbamate CAS Name: N-(1-cyclopentyl-1-oxopent-4-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclopentyl-1-oxopent-4-en-2-yl)carbamate Traditional Name: N-[1-(cyclopentanecarbonyl)but-3-enyl]carbamic acid benzyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)C1CCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCC(C(=O)C1CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-2-8-16(17(20)15-11-6-7-12-15)19-18(21)22-13-14-9-4-3-5-10-14/h2-5,9-10,15-16H,1,6-8,11-13H2,(H,19,21)