ethyl (6R)-6-[(1S)-1-naphthalen-2-ylbutoxy]-5,6-dihydro-4H-1,2-oxazine-3-carboxylate

Systemtic Name: ethyl (6R)-6-[(1S)-1-naphthalen-2-ylbutoxy]-5,6-dihydro-4H-1,2-oxazine-3-carboxylate Openeye Name: ethyl (6R)-6-[(1S)-1-(2-naphthyl)butoxy]-5,6-dihydro-4H-oxazine-3-carboxylate CAS Name: (6R)-6-[(1S)-1-(2-naphthalenyl)butoxy]-5,6-dihydro-4H-oxazine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-[(1S)-1-naphthalen-2-ylbutoxy]-5,6-dihydro-4H-oxazine-3-carboxylate Traditional Name: (6R)-6-[(1S)-1-(2-naphthyl)butoxy]-5,6-dihydro-4H-oxazine-3-carboxylic acid ethyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=CC=CC=C2C=C1)OC3CCC(=NO3)C(=O)OCC

Isomeric SMILES

CCC[C@@H](C1=CC2=CC=CC=C2C=C1)O[C@H]3CCC(=NO3)C(=O)OCC

InChI

InChI=1S/C21H25NO4/c1-3-7-19(17-11-10-15-8-5-6-9-16(15)14-17)25-20-13-12-18(22-26-20)21(23)24-4-2/h5-6,8-11,14,19-20H,3-4,7,12-13H2,1-2H3/t19-,20+/m0/s1