N-[(2S)-butan-2-yl]-2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(C)(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H26N2O3/c1-6-12(2)19-16(21)10-20-14-9-13(18(3,4)5)7-8-15(14)23-11-17(20)22/h7-9,12H,6,10-11H2,1-5H3,(H,19,21)/t12-/m0/s1