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azanyl 2-[3-(2-ethanoylsulfanyl-3-phenyl-propanoyl)-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoate

azanyl 2-[3-(2-ethanoylsulfanyl-3-phenyl-propanoyl)-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoate

Systemtic Name:azanyl 2-[3-(2-ethanoylsulfanyl-3-phenyl-propanoyl)-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoate
Openeye Name:amino 2-[3-(2-acetylsulfanyl-3-phenyl-propanoyl)-2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetate
CAS Name:2-[3-[2-(acetylthio)-1-oxo-3-phenylpropyl]-2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetic acid amino ester
IUPAC Name:amino 2-[3-(2-acetylsulfanyl-3-phenylpropanoyl)-2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetate
Traditional Name:2-[3-[2-(acetylthio)-3-phenyl-propanoyl]-4-keto-2-methyl-2,3-dihydro-1,5-benzoxazepin-5-yl]acetic acid amino ester
Formula: C23H24N2O6S
MolecularWeight: 456.51146
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C2O1)CC(=O)ON)C(=O)C(CC3=CC=CC=C3)SC(=O)C


Isomeric SMILES

CC1C(C(=O)N(C2=CC=CC=C2O1)CC(=O)ON)C(=O)C(CC3=CC=CC=C3)SC(=O)C


InChI

InChI=1S/C23H24N2O6S/c1-14-21(22(28)19(32-15(2)26)12-16-8-4-3-5-9-16)23(29)25(13-20(27)31-24)17-10-6-7-11-18(17)30-14/h3-11,14,19,21H,12-13,24H2,1-2H3


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