(2R)-2-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]butanoate

Systemtic Name: (2R)-2-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]butanoate Openeye Name: (2R)-2-[[2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetyl]amino]butanoate CAS Name: (2R)-2-[[2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]butanoate IUPAC Name: (2R)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]butanoate Traditional Name: (2R)-2-[[2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]amino]butyrate Formula: C22H20NO7- MolecularWeight: 410.3967

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H](C(=O)[O-])NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO7/c1-3-18(22(26)27)23-20(24)12-29-15-8-9-16-17(11-21(25)30-19(16)10-15)13-4-6-14(28-2)7-5-13/h4-11,18H,3,12H2,1-2H3,(H,23,24)(H,26,27)/p-1/t18-/m1/s1