2-chloranyl-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[(6-methoxy-3-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O3/c1-11(2)16(22-17(23)13-6-4-5-7-14(13)19)18(24)21-12-8-9-15(25-3)20-10-12/h4-11,16H,1-3H3,(H,21,24)(H,22,23)/t16-/m0/s1