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

Systemtic Name: ethyl (6S)-6-[(1S)-1-naphthalen-2-ylethoxy]-5,6-dihydro-4H-1,2-oxazine-3-carboxylate Openeye Name: ethyl (6S)-6-[(1S)-1-(2-naphthyl)ethoxy]-5,6-dihydro-4H-oxazine-3-carboxylate CAS Name: (6S)-6-[(1S)-1-(2-naphthalenyl)ethoxy]-5,6-dihydro-4H-oxazine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-6-[(1S)-1-naphthalen-2-ylethoxy]-5,6-dihydro-4H-oxazine-3-carboxylate Traditional Name: (6S)-6-[(1S)-1-(2-naphthyl)ethoxy]-5,6-dihydro-4H-oxazine-3-carboxylic acid ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(CC1)OC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C1=NO[C@@H](CC1)O[C@@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H21NO4/c1-3-22-19(21)17-10-11-18(24-20-17)23-13(2)15-9-8-14-6-4-5-7-16(14)12-15/h4-9,12-13,18H,3,10-11H2,1-2H3/t13-,18-/m0/s1