(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(pyridin-2-ylmethylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(pyridin-2-ylmethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(2-pyridylmethylamino)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(2-pyridinylmethylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(pyridin-2-ylmethylamino)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(2-pyridylmethylamino)ethyl]carbamic acid benzyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c27-22(25-16-20-13-7-8-14-24-20)21(15-18-9-3-1-4-10-18)26-23(28)29-17-19-11-5-2-6-12-19/h1-14,21H,15-17H2,(H,25,27)(H,26,28)