2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-11-9-22(15-8-13(20)4-6-17(15)25-11)10-18(23)21-14-7-12(19)3-5-16(14)24-2/h3-8,11H,9-10,20H2,1-2H3,(H,21,23)/t11-/m0/s1