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[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
Openeye Name:[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate
CAS Name:(2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
Traditional Name:(2S)-2-(6-methoxy-2-naphthyl)propionic acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester
Formula: C19H19NO6
MolecularWeight: 357.35726
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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)N3CCOC3=O


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)N3CCOC3=O


InChI

InChI=1S/C19H19NO6/c1-12(18(22)26-11-17(21)20-7-8-25-19(20)23)13-3-4-15-10-16(24-2)6-5-14(15)9-13/h3-6,9-10,12H,7-8,11H2,1-2H3/t12-/m0/s1


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