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

Systemtic Name: [[(3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoyl]amino] ethanoate Openeye Name: [[(3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-oxoisoindolin-2-yl)propanoyl]amino] acetate CAS Name: acetic acid [[(3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-oxo-3-(3-oxo-1H-isoindol-2-yl)propyl]amino] ester IUPAC Name: [[(3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoyl]amino] acetate Traditional Name: acetic acid [[(3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-ketoisoindolin-2-yl)propanoyl]amino] ester Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)CC(C1=CC(=C(C=C1)OC)OC2CCCC2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)ONC(=O)C[C@@H](C1=CC(=C(C=C1)OC)OC2CCCC2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N2O6/c1-16(28)33-26-24(29)14-21(27-15-18-7-3-6-10-20(18)25(27)30)17-11-12-22(31-2)23(13-17)32-19-8-4-5-9-19/h3,6-7,10-13,19,21H,4-5,8-9,14-15H2,1-2H3,(H,26,29)/t21-/m0/s1