(phenylmethyl) N-(6-but-3-enyl-2-oxidanylidene-1H-pyridin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-but-3-enyl-2-oxidanylidene-1H-pyridin-3-yl)carbamate Openeye Name: benzyl N-(6-but-3-enyl-2-oxo-1H-pyridin-3-yl)carbamate CAS Name: N-(6-but-3-enyl-2-oxo-1H-pyridin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-but-3-enyl-2-oxo-1H-pyridin-3-yl)carbamate Traditional Name: N-(6-but-3-enyl-2-keto-1H-pyridin-3-yl)carbamic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCCC1=CC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-3-9-14-10-11-15(16(20)18-14)19-17(21)22-12-13-7-5-4-6-8-13/h2,4-8,10-11H,1,3,9,12H2,(H,18,20)(H,19,21)