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[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] propanoate

[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] propanoate

Systemtic Name:[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] propanoate
Openeye Name:[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl] propanoate
CAS Name:propanoic acid [2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl] propanoate
Traditional Name:propionic acid [2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl] ester
Formula: C17H19NO3
MolecularWeight: 285.33766
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)NC(C)C1=CC=CC2=CC=CC=C21


Isomeric SMILES

CCC(=O)OCC(=O)N[C@H](C)C1=CC=CC2=CC=CC=C21


InChI

InChI=1S/C17H19NO3/c1-3-17(20)21-11-16(19)18-12(2)14-10-6-8-13-7-4-5-9-15(13)14/h4-10,12H,3,11H2,1-2H3,(H,18,19)/t12-/m1/s1


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