2-[6-[(2S)-2-chloranylpropanoyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-propyl-ethanamide

Systemtic Name: 2-[6-[(2S)-2-chloranylpropanoyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-propyl-ethanamide Openeye Name: 2-[6-[(2S)-2-chloropropanoyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-propyl-acetamide CAS Name: 2-[6-[(2S)-2-chloro-1-oxopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-propylacetamide IUPAC Name: 2-[6-[(2S)-2-chloropropanoyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-propylacetamide Traditional Name: 2-[6-[(2S)-2-chloropropanoyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-propyl-acetamide Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=CC(=C2)C(=O)C(C)Cl)OC(C1=O)(C)C

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=CC(=C2)C(=O)[C@H](C)Cl)OC(C1=O)(C)C

InChI

InChI=1S/C18H23ClN2O4/c1-5-8-20-15(22)10-21-13-9-12(16(23)11(2)19)6-7-14(13)25-18(3,4)17(21)24/h6-7,9,11H,5,8,10H2,1-4H3,(H,20,22)/t11-/m0/s1