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

Systemtic Name: [[3-[4-(cyclopropylcarbonylamino)-3-oxidanylidene-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propyl]-ethanoyl-amino] ethanoate Openeye Name: [acetyl-[3-[7-(cyclopropanecarbonylamino)-1-oxo-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propyl]amino] acetate CAS Name: acetic acid [acetyl-[3-[4-[[cyclopropyl(oxo)methyl]amino]-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)propyl]amino] ester IUPAC Name: [acetyl-[3-[4-(cyclopropanecarbonylamino)-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)propyl]amino] acetate Traditional Name: acetic acid [acetyl-[3-[7-(cyclopropanecarbonylamino)-1-keto-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propyl]amino] ester Formula: C28H33N3O7 MolecularWeight: 523.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CCN(C(=O)C)OC(=O)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CCN(C(=O)C)OC(=O)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C28H33N3O7/c1-5-37-25-15-20(11-12-24(25)36-4)23(13-14-31(17(2)32)38-18(3)33)30-16-21-7-6-8-22(26(21)28(30)35)29-27(34)19-9-10-19/h6-8,11-12,15,19,23H,5,9-10,13-14,16H2,1-4H3,(H,29,34)