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

Systemtic Name: [[3-[4-(cyclopropylcarbonylamino)-3-oxidanylidene-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanoyl]amino] cyclopropanecarboxylate Openeye Name: [[3-[7-(cyclopropanecarbonylamino)-1-oxo-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanoyl]amino] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic 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] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [[3-[7-(cyclopropanecarbonylamino)-1-keto-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanoyl]amino] ester Formula: C28H31N3O7 MolecularWeight: 521.56164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NOC(=O)C2CC2)N3CC4=C(C3=O)C(=CC=C4)NC(=O)C5CC5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NOC(=O)C2CC2)N3CC4=C(C3=O)C(=CC=C4)NC(=O)C5CC5)OC

InChI

InChI=1S/C28H31N3O7/c1-3-37-23-13-18(11-12-22(23)36-2)21(14-24(32)30-38-28(35)17-9-10-17)31-15-19-5-4-6-20(25(19)27(31)34)29-26(33)16-7-8-16/h4-6,11-13,16-17,21H,3,7-10,14-15H2,1-2H3,(H,29,33)(H,30,32)