2-[(2R)-7-azanyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(2R)-7-azanyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2R)-7-amino-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[(2R)-7-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[(2R)-7-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[(2R)-7-amino-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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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)NC3CCCC3

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C2=C(O1)C=C(C=C2)N)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O3/c1-11(2)17-18(23)21(10-16(22)20-13-5-3-4-6-13)14-8-7-12(19)9-15(14)24-17/h7-9,11,13,17H,3-6,10,19H2,1-2H3,(H,20,22)/t17-/m1/s1