4-[(2R)-4-(2-methylprop-2-enyl)-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-6-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2R)-4-(2-methylprop-2-enyl)-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-6-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2R)-2-isopropyl-4-(2-methylallyl)-3-oxo-1,4-benzoxazin-6-yl]-4-oxo-butanoic acid CAS Name: 4-[(2R)-4-(2-methylprop-2-enyl)-3-oxo-2-propan-2-yl-1,4-benzoxazin-6-yl]-4-oxobutanoic acid IUPAC Name: 4-[(2R)-4-(2-methylprop-2-enyl)-3-oxo-2-propan-2-yl-1,4-benzoxazin-6-yl]-4-oxobutanoic acid Traditional Name: 4-[(2R)-2-isopropyl-3-keto-4-(2-methylallyl)-1,4-benzoxazin-6-yl]-4-keto-butyric acid Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCC(=O)O)CC(=C)C

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCC(=O)O)CC(=C)C

InChI

InChI=1S/C19H23NO5/c1-11(2)10-20-14-9-13(15(21)6-8-17(22)23)5-7-16(14)25-18(12(3)4)19(20)24/h5,7,9,12,18H,1,6,8,10H2,2-4H3,(H,22,23)/t18-/m1/s1