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[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name:[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate
Openeye Name:[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl] 2-(naphthalene-2-carbonylamino)acetate
CAS Name:2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl] 2-(naphthalene-2-carbonylamino)acetate
Traditional Name:2-(2-naphthoylamino)acetic acid [2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl] ester
Formula: C20H23N3O5
MolecularWeight: 385.41372
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1


Isomeric SMILES

CCCNC(=O)CNC(=O)COC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1


InChI

InChI=1S/C20H23N3O5/c1-2-9-21-17(24)11-22-18(25)13-28-19(26)12-23-20(27)16-8-7-14-5-3-4-6-15(14)10-16/h3-8,10H,2,9,11-13H2,1H3,(H,21,24)(H,22,25)(H,23,27)


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