(2R)-6-ethanoyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-ethanoyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-2-isopropyl-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-2-isopropyl-4-(2-keto-2-pyrrolidino-ethyl)-1,4-benzoxazin-3-one Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCC3

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCC3

InChI

InChI=1S/C19H24N2O4/c1-12(2)18-19(24)21(11-17(23)20-8-4-5-9-20)15-10-14(13(3)22)6-7-16(15)25-18/h6-7,10,12,18H,4-5,8-9,11H2,1-3H3/t18-/m1/s1