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

Systemtic Name: (phenylmethyl) N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]carbamic acid benzyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-29-21-13-12-19(15-24-21)25-22(27)20(14-17-8-4-2-5-9-17)26-23(28)30-16-18-10-6-3-7-11-18/h2-13,15,20H,14,16H2,1H3,(H,25,27)(H,26,28)