[[(3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]amino] ethanoate

Systemtic Name: [[(3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]amino] ethanoate Openeye Name: [[(3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoyl]amino] acetate CAS Name: acetic acid [[(3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino] ester IUPAC Name: [[(3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoyl]amino] acetate Traditional Name: acetic acid [[(3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoyl]amino] ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(CC(=O)NOC(=O)C)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)[C@@H](CC(=O)NOC(=O)C)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H28N2O7/c1-15-8-10-19-20(12-15)26(32)28(25(19)31)21(14-24(30)27-35-16(2)29)17-9-11-22(33-3)23(13-17)34-18-6-4-5-7-18/h8-13,18,21H,4-7,14H2,1-3H3,(H,27,30)/t21-/m0/s1