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[(2S)-butan-2-yl] (2S)-2-[(2R)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propanoate

[(2S)-butan-2-yl] (2S)-2-[(2R)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propanoate

Systemtic Name:[(2S)-butan-2-yl] (2S)-2-[(2R)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propanoate
Openeye Name:[(1S)-1-methylpropyl] (2S)-2-[(2R)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propanoate
CAS Name:(2S)-2-[(2R)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propanoic acid [(2S)-butan-2-yl] ester
IUPAC Name:[(2S)-butan-2-yl] (2S)-2-[(2R)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propanoate
Traditional Name:(2S)-2-[(2R)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propionic acid [(1S)-1-methylpropyl] ester
Formula: C19H27NO4
MolecularWeight: 333.42198
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)C(C)C(=O)OC(C)CC


Isomeric SMILES

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


InChI

InChI=1S/C19H27NO4/c1-6-12(3)23-19(22)13(4)20-11-16(7-2)24-18-9-8-15(14(5)21)10-17(18)20/h8-10,12-13,16H,6-7,11H2,1-5H3/t12-,13-,16+/m0/s1


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