2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C18H20ClN3O2/c1-11-9-22(16-7-6-13(20)8-17(16)24-11)10-18(23)21-15-5-3-4-14(19)12(15)2/h3-8,11H,9-10,20H2,1-2H3,(H,21,23)/t11-/m0/s1