ethyl 2-[[(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]oxycarbonylamino]ethanoate

Systemtic Name: ethyl 2-[[(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]oxycarbonylamino]ethanoate Openeye Name: ethyl 2-[[(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxo-chroman-3-yl]oxycarbonylamino]acetate CAS Name: 2-[[[(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxy-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]oxycarbonylamino]acetate Traditional Name: 2-[[(2S,3S)-4-keto-6-methoxy-2-(3-methoxyphenyl)chroman-3-yl]oxycarbonylamino]acetic acid ethyl ester Formula: C22H23NO8 MolecularWeight: 429.41992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)OC1C(OC2=C(C1=O)C=C(C=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CNC(=O)O[C@H]1[C@@H](OC2=C(C1=O)C=C(C=C2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO8/c1-4-29-18(24)12-23-22(26)31-21-19(25)16-11-15(28-3)8-9-17(16)30-20(21)13-6-5-7-14(10-13)27-2/h5-11,20-21H,4,12H2,1-3H3,(H,23,26)/t20-,21+/m0/s1