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

Systemtic Name: [[3-[4-(cyclopropylcarbonylamino)-3-oxidanylidene-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanoyl]amino] 2-methylpropanoate Openeye Name: [[3-[7-(cyclopropanecarbonylamino)-1-oxo-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanoyl]amino] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [[3-[4-[[cyclopropyl(oxo)methyl]amino]-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)-1-oxopropyl]amino] ester IUPAC Name: [[3-[4-(cyclopropanecarbonylamino)-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)propanoyl]amino] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [[3-[7-(cyclopropanecarbonylamino)-1-keto-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanoyl]amino] ester Formula: C28H33N3O7 MolecularWeight: 523.57752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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