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[2-[4-(2-nitrooxyethyl)piperidin-1-yl]-2-oxidanylidene-ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

[2-[4-(2-nitrooxyethyl)piperidin-1-yl]-2-oxidanylidene-ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name:[2-[4-(2-nitrooxyethyl)piperidin-1-yl]-2-oxidanylidene-ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
Openeye Name:[2-[4-(2-nitrooxyethyl)-1-piperidyl]-2-oxo-ethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate
CAS Name:(2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [2-[4-(2-nitrooxyethyl)-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(2-nitrooxyethyl)piperidin-1-yl]-2-oxoethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
Traditional Name:(2S)-2-(6-methoxy-2-naphthyl)propionic acid [2-keto-2-[4-(2-nitrooxyethyl)piperidino]ethyl] ester
Formula: C23H28N2O7
MolecularWeight: 444.47762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)N3CCC(CC3)CCO[N+](=O)[O-]


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)N3CCC(CC3)CCO[N+](=O)[O-]


InChI

InChI=1S/C23H28N2O7/c1-16(18-3-4-20-14-21(30-2)6-5-19(20)13-18)23(27)31-15-22(26)24-10-7-17(8-11-24)9-12-32-25(28)29/h3-6,13-14,16-17H,7-12,15H2,1-2H3/t16-/m0/s1


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