(phenylmethyl) N-[1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(6-methyl-2-pyridyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(6-methyl-2-pyridinyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(6-methylpyridin-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(6-methyl-2-pyridyl)amino]ethyl]carbamic acid benzyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-17-9-8-14-21(24-17)26-22(27)20(15-18-10-4-2-5-11-18)25-23(28)29-16-19-12-6-3-7-13-19/h2-14,20H,15-16H2,1H3,(H,25,28)(H,24,26,27)