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

Systemtic Name: 2-[(2S)-3-oxidanylidene-6-propanoyl-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-propyl-ethanamide Openeye Name: 2-[(2S)-2-isopropyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]-N-propyl-acetamide CAS Name: 2-[(2S)-3-oxo-6-(1-oxopropyl)-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-propylacetamide IUPAC Name: 2-[(2S)-3-oxo-6-propanoyl-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-propylacetamide Traditional Name: 2-[(2S)-2-isopropyl-3-keto-6-propionyl-1,4-benzoxazin-4-yl]-N-propyl-acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-5-9-20-17(23)11-21-14-10-13(15(22)6-2)7-8-16(14)25-18(12(3)4)19(21)24/h7-8,10,12,18H,5-6,9,11H2,1-4H3,(H,20,23)/t18-/m0/s1