methyl 2-[(3S,4S,6S)-6-ethoxy-4-(4-methoxyphenyl)-1,2-oxazinan-3-yl]ethanoate

Systemtic Name: methyl 2-[(3S,4S,6S)-6-ethoxy-4-(4-methoxyphenyl)-1,2-oxazinan-3-yl]ethanoate Openeye Name: methyl 2-[(3S,4S,6S)-6-ethoxy-4-(4-methoxyphenyl)oxazinan-3-yl]acetate CAS Name: 2-[(3S,4S,6S)-6-ethoxy-4-(4-methoxyphenyl)-3-oxazinanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,4S,6S)-6-ethoxy-4-(4-methoxyphenyl)oxazinan-3-yl]acetate Traditional Name: 2-[(3S,4S,6S)-6-ethoxy-4-(4-methoxyphenyl)oxazinan-3-yl]acetic acid methyl ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(NO1)CC(=O)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCO[C@@H]1C[C@H]([C@@H](NO1)CC(=O)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO5/c1-4-21-16-9-13(11-5-7-12(19-2)8-6-11)14(17-22-16)10-15(18)20-3/h5-8,13-14,16-17H,4,9-10H2,1-3H3/t13-,14-,16-/m0/s1