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

Systemtic Name: [[3-(3-ethoxy-4-methoxy-phenyl)-3-[4-(2-methylpropanoylamino)-3-oxidanylidene-1H-isoindol-2-yl]propyl]-methanoyl-amino] ethanoate Openeye Name: [[3-(3-ethoxy-4-methoxy-phenyl)-3-[7-(2-methylpropanoylamino)-1-oxo-isoindolin-2-yl]propyl]-formyl-amino] acetate CAS Name: acetic acid [[3-(3-ethoxy-4-methoxyphenyl)-3-[4-[(2-methyl-1-oxopropyl)amino]-3-oxo-1H-isoindol-2-yl]propyl]-formylamino] ester IUPAC Name: [[3-(3-ethoxy-4-methoxyphenyl)-3-[4-(2-methylpropanoylamino)-3-oxo-1H-isoindol-2-yl]propyl]-formylamino] acetate Traditional Name: acetic acid [[3-(3-ethoxy-4-methoxy-phenyl)-3-[7-(isobutyrylamino)-1-keto-isoindolin-2-yl]propyl]-formyl-amino] ester Formula: C27H33N3O7 MolecularWeight: 511.56682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O7/c1-6-36-24-14-19(10-11-23(24)35-5)22(12-13-29(16-31)37-18(4)32)30-15-20-8-7-9-21(25(20)27(30)34)28-26(33)17(2)3/h7-11,14,16-17,22H,6,12-13,15H2,1-5H3,(H,28,33)