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

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

Systemtic Name:N-[(2S)-butan-2-yl]-2-[(2S)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]ethanamide
Openeye Name:2-[(2S)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide
CAS Name:N-[(2S)-butan-2-yl]-2-[(2S)-2-methyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-[(2S)-butan-2-yl]-2-[(2S)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetamide
Traditional Name:2-[(2S)-3-keto-2-methyl-6-propionyl-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=C(C=CC(=C2)C(=O)CC)OC(C1=O)C


Isomeric SMILES

CC[C@H](C)NC(=O)CN1C2=C(C=CC(=C2)C(=O)CC)O[C@H](C1=O)C


InChI

InChI=1S/C18H24N2O4/c1-5-11(3)19-17(22)10-20-14-9-13(15(21)6-2)7-8-16(14)24-12(4)18(20)23/h7-9,11-12H,5-6,10H2,1-4H3,(H,19,22)/t11-,12-/m0/s1


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