N-cyclopropyl-2-[(2R)-6-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[(2R)-6-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-[(2R)-2-isopropyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-pyridylmethyl)acetamide CAS Name: N-cyclopropyl-2-[(2R)-6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-[(2R)-6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-[(2R)-2-isopropyl-3-keto-6-methyl-1,4-benzoxazin-4-yl]-N-(2-pyridylmethyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N(CC3=CC=CC=N3)C4CC4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)N(CC3=CC=CC=N3)C4CC4)C(C)C

InChI

InChI=1S/C23H27N3O3/c1-15(2)22-23(28)26(19-12-16(3)7-10-20(19)29-22)14-21(27)25(18-8-9-18)13-17-6-4-5-11-24-17/h4-7,10-12,15,18,22H,8-9,13-14H2,1-3H3/t22-/m1/s1