2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-chlorophenyl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-11-9-21(15-8-13(19)4-7-16(15)23-11)10-17(22)20-14-5-2-12(18)3-6-14/h2-8,11H,9-10,19H2,1H3,(H,20,22)/t11-/m0/s1