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

Systemtic Name: 2-[(2S)-7-azanyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide CAS Name: 2-[(2S)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2S)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2S)-7-amino-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N-isobutyl-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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-13-16(21)19(9-15(20)18-8-10(2)3)12-6-5-11(17)7-14(12)22-13/h5-7,10,13H,4,8-9,17H2,1-3H3,(H,18,20)/t13-/m0/s1