[[(3R)-3-(3-ethoxy-4-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoyl]amino] ethanoate

Systemtic Name: [[(3R)-3-(3-ethoxy-4-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoyl]amino] ethanoate Openeye Name: [[(3R)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-oxoisoindolin-2-yl)propanoyl]amino] acetate CAS Name: acetic acid [[(3R)-3-(3-ethoxy-4-methoxyphenyl)-1-oxo-3-(3-oxo-1H-isoindol-2-yl)propyl]amino] ester IUPAC Name: [[(3R)-3-(3-ethoxy-4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoyl]amino] acetate Traditional Name: acetic acid [[(3R)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-ketoisoindolin-2-yl)propanoyl]amino] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NOC(=O)C)N2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H](CC(=O)NOC(=O)C)N2CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C22H24N2O6/c1-4-29-20-11-15(9-10-19(20)28-3)18(12-21(26)23-30-14(2)25)24-13-16-7-5-6-8-17(16)22(24)27/h5-11,18H,4,12-13H2,1-3H3,(H,23,26)/t18-/m1/s1