2-[[5-[4-(cyclopropylcarbonylamino)-3-oxidanylidene-1H-isoindol-2-yl]-5-(3-ethoxy-4-methoxy-phenyl)pentanoyl]amino]ethanoate

Systemtic Name: 2-[[5-[4-(cyclopropylcarbonylamino)-3-oxidanylidene-1H-isoindol-2-yl]-5-(3-ethoxy-4-methoxy-phenyl)pentanoyl]amino]ethanoate Openeye Name: 2-[[5-[7-(cyclopropanecarbonylamino)-1-oxo-isoindolin-2-yl]-5-(3-ethoxy-4-methoxy-phenyl)pentanoyl]amino]acetate CAS Name: 2-[[5-[4-[[cyclopropyl(oxo)methyl]amino]-3-oxo-1H-isoindol-2-yl]-5-(3-ethoxy-4-methoxyphenyl)-1-oxopentyl]amino]acetate IUPAC Name: 2-[[5-[4-(cyclopropanecarbonylamino)-3-oxo-1H-isoindol-2-yl]-5-(3-ethoxy-4-methoxyphenyl)pentanoyl]amino]acetate Traditional Name: 2-[[5-[7-(cyclopropanecarbonylamino)-1-keto-isoindolin-2-yl]-5-(3-ethoxy-4-methoxy-phenyl)pentanoyl]amino]acetate Formula: C28H32N3O7- MolecularWeight: 522.56958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CCCC(=O)NCC(=O)[O-])N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CCCC(=O)NCC(=O)[O-])N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C28H33N3O7/c1-3-38-23-14-18(12-13-22(23)37-2)21(8-5-9-24(32)29-15-25(33)34)31-16-19-6-4-7-20(26(19)28(31)36)30-27(35)17-10-11-17/h4,6-7,12-14,17,21H,3,5,8-11,15-16H2,1-2H3,(H,29,32)(H,30,35)(H,33,34)/p-1