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

Systemtic Name: ethyl (6S)-6-[(1R)-1-phenylbutoxy]-5,6-dihydro-4H-1,2-oxazine-3-carboxylate Openeye Name: ethyl (6S)-6-[(1R)-1-phenylbutoxy]-5,6-dihydro-4H-oxazine-3-carboxylate CAS Name: (6S)-6-[(1R)-1-phenylbutoxy]-5,6-dihydro-4H-oxazine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-6-[(1R)-1-phenylbutoxy]-5,6-dihydro-4H-oxazine-3-carboxylate Traditional Name: (6S)-6-[(1R)-1-phenylbutoxy]-5,6-dihydro-4H-oxazine-3-carboxylic acid ethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)OC2CCC(=NO2)C(=O)OCC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)O[C@@H]2CCC(=NO2)C(=O)OCC

InChI

InChI=1S/C17H23NO4/c1-3-8-15(13-9-6-5-7-10-13)21-16-12-11-14(18-22-16)17(19)20-4-2/h5-7,9-10,15-16H,3-4,8,11-12H2,1-2H3/t15-,16+/m1/s1