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[2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(6-ethanoylnaphthalen-2-yl)propanoate

[2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(6-ethanoylnaphthalen-2-yl)propanoate

Systemtic Name:[2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(6-ethanoylnaphthalen-2-yl)propanoate
Openeye Name:[2-[(2-amino-2-oxo-ethyl)-methyl-amino]-2-oxo-ethyl] 2-(6-acetyl-2-naphthyl)propanoate
CAS Name:2-(6-acetyl-2-naphthalenyl)propanoic acid [2-[(2-amino-2-oxoethyl)-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-amino-2-oxoethyl)-methylamino]-2-oxoethyl] 2-(6-acetylnaphthalen-2-yl)propanoate
Traditional Name:2-(6-acetyl-2-naphthyl)propionic acid [2-[(2-amino-2-keto-ethyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C20H22N2O5
MolecularWeight: 370.39908
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)C(=O)C)C(=O)OCC(=O)N(C)CC(=O)N


Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)C(=O)C)C(=O)OCC(=O)N(C)CC(=O)N


InChI

InChI=1S/C20H22N2O5/c1-12(20(26)27-11-19(25)22(3)10-18(21)24)14-4-6-17-9-15(13(2)23)5-7-16(17)8-14/h4-9,12H,10-11H2,1-3H3,(H2,21,24)


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