(phenylmethyl) N-[1-[(2-methoxypyridin-3-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2-methoxypyridin-3-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(2-methoxy-3-pyridyl)methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-methoxy-3-pyridinyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-methoxypyridin-3-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(2-methoxy-3-pyridyl)methylamino]ethyl]carbamic acid benzyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-30-23-20(13-8-14-25-23)16-26-22(28)21(15-18-9-4-2-5-10-18)27-24(29)31-17-19-11-6-3-7-12-19/h2-14,21H,15-17H2,1H3,(H,26,28)(H,27,29)