2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(phenylmethyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(2-pyridylmethyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C24H23N3O3/c1-18-24(29)27(21-12-5-6-13-22(21)30-18)17-23(28)26(15-19-9-3-2-4-10-19)16-20-11-7-8-14-25-20/h2-14,18H,15-17H2,1H3/t18-/m1/s1