(2R)-7-azanyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-7-azanyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2R)-7-amino-2-isopropyl-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: (2R)-7-amino-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2R)-7-amino-4-(2-oxo-2-pyrrolidin-1-ylethyl)-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2R)-7-amino-2-isopropyl-4-(2-keto-2-pyrrolidino-ethyl)-1,4-benzoxazin-3-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-11(2)16-17(22)20(10-15(21)19-7-3-4-8-19)13-6-5-12(18)9-14(13)23-16/h5-6,9,11,16H,3-4,7-8,10,18H2,1-2H3/t16-/m1/s1