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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-propionyl-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-4-11(3)18-16(21)9-19-13-8-12(14(20)5-2)6-7-15(13)23-10-17(19)22/h6-8,11H,4-5,9-10H2,1-3H3,(H,18,21)/t11-/m0/s1