N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H19ClN2O3/c21-15-9-7-14(8-10-15)20(13-5-6-13)22-18(24)11-23-16-3-1-2-4-17(16)26-12-19(23)25/h1-4,7-10,13,20H,5-6,11-12H2,(H,22,24)/t20-/m0/s1