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[7-oxidanylidene-5-[2-oxidanylidene-2-[[2-oxidanylidene-2-(phenylmethylsulfanyl)ethyl]amino]ethyl]-8H-naphthalen-2-yl] ethanoate

[7-oxidanylidene-5-[2-oxidanylidene-2-[[2-oxidanylidene-2-(phenylmethylsulfanyl)ethyl]amino]ethyl]-8H-naphthalen-2-yl] ethanoate

Systemtic Name:[7-oxidanylidene-5-[2-oxidanylidene-2-[[2-oxidanylidene-2-(phenylmethylsulfanyl)ethyl]amino]ethyl]-8H-naphthalen-2-yl] ethanoate
Openeye Name:[5-[2-[(2-benzylsulfanyl-2-oxo-ethyl)amino]-2-oxo-ethyl]-7-oxo-8H-naphthalen-2-yl] acetate
CAS Name:acetic acid [7-oxo-5-[2-oxo-2-[[2-oxo-2-(phenylmethylthio)ethyl]amino]ethyl]-8H-naphthalen-2-yl] ester
IUPAC Name:[5-[2-[(2-benzylsulfanyl-2-oxoethyl)amino]-2-oxoethyl]-7-oxo-8H-naphthalen-2-yl] acetate
Traditional Name:acetic acid [5-[2-[[2-(benzylthio)-2-keto-ethyl]amino]-2-keto-ethyl]-7-keto-8H-naphthalen-2-yl] ester
Formula: C23H21NO5S
MolecularWeight: 423.48154
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)C2)CC(=O)NCC(=O)SCC3=CC=CC=C3


Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)C2)CC(=O)NCC(=O)SCC3=CC=CC=C3


InChI

InChI=1S/C23H21NO5S/c1-15(25)29-20-7-8-21-17(11-20)9-19(26)10-18(21)12-22(27)24-13-23(28)30-14-16-5-3-2-4-6-16/h2-8,10-11H,9,12-14H2,1H3,(H,24,27)


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