(phenylmethyl) N-(1-naphthalen-1-yl-3-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-naphthalen-1-yl-3-oxidanylidene-butan-2-yl)carbamate Openeye Name: benzyl N-[1-(1-naphthylmethyl)-2-oxo-propyl]carbamate CAS Name: N-[1-(1-naphthalenyl)-3-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-naphthalen-1-yl-3-oxobutan-2-yl)carbamate Traditional Name: N-[2-keto-1-(1-naphthylmethyl)propyl]carbamic acid benzyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16(24)21(23-22(25)26-15-17-8-3-2-4-9-17)14-19-12-7-11-18-10-5-6-13-20(18)19/h2-13,21H,14-15H2,1H3,(H,23,25)