(phenylmethyl) N-[1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(5-methyl-2-pyridinyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(5-methylpyridin-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(5-methyl-2-pyridyl)amino]ethyl]carbamic acid benzyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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