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(2S)-N-ethyl-2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]propanamide

(2S)-N-ethyl-2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]propanamide

Systemtic Name:(2S)-N-ethyl-2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]propanamide
Openeye Name:(2S)-N-ethyl-2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]propanamide
CAS Name:(2S)-N-ethyl-2-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]propanamide
IUPAC Name:(2S)-N-ethyl-2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]propanamide
Traditional Name:(2S)-N-ethyl-2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]propionamide
Formula: C19H23N3O3
MolecularWeight: 341.40422
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21


Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21


InChI

InChI=1S/C19H23N3O3/c1-3-20-19(25)13(2)22-18(24)12-21-17(23)11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13H,3,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)/t13-/m0/s1


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