ethyl (2S)-2-[(4-methoxyphenyl)amino]-2-[(3S)-4-oxidanylideneoxan-3-yl]ethanoate

Systemtic Name: ethyl (2S)-2-[(4-methoxyphenyl)amino]-2-[(3S)-4-oxidanylideneoxan-3-yl]ethanoate Openeye Name: ethyl (2S)-2-(4-methoxyanilino)-2-[(3S)-4-oxotetrahydropyran-3-yl]acetate CAS Name: (2S)-2-(4-methoxyanilino)-2-[(3S)-4-oxo-3-oxanyl]acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(4-methoxyanilino)-2-[(3S)-4-oxooxan-3-yl]acetate Traditional Name: (2S)-2-[(3S)-4-ketotetrahydropyran-3-yl]-2-(p-anisidino)acetic acid ethyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1COCCC1=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@H]1COCCC1=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21NO5/c1-3-22-16(19)15(13-10-21-9-8-14(13)18)17-11-4-6-12(20-2)7-5-11/h4-7,13,15,17H,3,8-10H2,1-2H3/t13-,15-/m0/s1