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[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate

[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate

Systemtic Name:[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate
Openeye Name:[2-[[(3S)-1,1-dioxothiolan-3-yl]-propyl-amino]-2-oxo-ethyl] 2-(1-naphthyl)acetate
CAS Name:2-(1-naphthalenyl)acetic acid [2-[[(3S)-1,1-dioxo-3-thiolanyl]-propylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[(3S)-1,1-dioxothiolan-3-yl]-propylamino]-2-oxoethyl] 2-naphthalen-1-ylacetate
Traditional Name:2-(1-naphthyl)acetic acid [2-[[(3S)-1,1-diketothiolan-3-yl]-propyl-amino]-2-keto-ethyl] ester
Formula: C21H25NO5S
MolecularWeight: 403.4919
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)COC(=O)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)COC(=O)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C21H25NO5S/c1-2-11-22(18-10-12-28(25,26)15-18)20(23)14-27-21(24)13-17-8-5-7-16-6-3-4-9-19(16)17/h3-9,18H,2,10-15H2,1H3/t18-/m0/s1


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