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

Systemtic Name: (2R)-2-methyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-6-propanoyl-1,4-benzoxazin-3-one Openeye Name: (2R)-2-methyl-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-6-propanoyl-1,4-benzoxazin-3-one CAS Name: (2R)-2-methyl-6-(1-oxopropyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-2-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-6-propanoyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-(2-keto-2-pyrrolidino-ethyl)-2-methyl-6-propionyl-1,4-benzoxazin-3-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N3CCCC3)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)N3CCCC3)C

InChI

InChI=1S/C18H22N2O4/c1-3-15(21)13-6-7-16-14(10-13)20(18(23)12(2)24-16)11-17(22)19-8-4-5-9-19/h6-7,10,12H,3-5,8-9,11H2,1-2H3/t12-/m1/s1