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

Systemtic Name: 2-[(2R)-7-azanyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(2R)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[(2R)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[(2R)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[(2R)-7-amino-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=C(C=C2)N)CC(=O)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-13-16(21)19(10-15(20)18(5-2)6-3)12-8-7-11(17)9-14(12)22-13/h7-9,13H,4-6,10,17H2,1-3H3/t13-/m1/s1