[2-[methyl(2-nitrooxyethyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [2-[methyl(2-nitrooxyethyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [2-[methyl(2-nitrooxyethyl)amino]-2-oxo-ethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [2-[methyl(2-nitrooxyethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl(2-nitrooxyethyl)amino]-2-oxoethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [2-keto-2-[methyl(2-nitrooxyethyl)amino]ethyl] ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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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)N(C)CCO[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-13(14-4-5-16-11-17(26-3)7-6-15(16)10-14)19(23)27-12-18(22)20(2)8-9-28-21(24)25/h4-7,10-11,13H,8-9,12H2,1-3H3/t13-/m0/s1