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

Systemtic Name: [(2S)-butan-2-yl] 2-[(2S)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]ethanoate Openeye Name: [(1S)-1-methylpropyl] 2-[(2S)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2S)-2-methyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]acetic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 2-[(2S)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2S)-3-keto-2-methyl-6-propionyl-1,4-benzoxazin-4-yl]acetic acid [(1S)-1-methylpropyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-5-11(3)23-17(21)10-19-14-9-13(15(20)6-2)7-8-16(14)24-12(4)18(19)22/h7-9,11-12H,5-6,10H2,1-4H3/t11-,12-/m0/s1