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

Systemtic Name: [[3-[4-(cyclopropylcarbonylamino)-3-oxidanylidene-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propyl]-methanoyl-amino] ethanoate Openeye Name: [[3-[7-(cyclopropanecarbonylamino)-1-oxo-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propyl]-formyl-amino] acetate CAS Name: acetic acid [[3-[4-[[cyclopropyl(oxo)methyl]amino]-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)propyl]-formylamino] ester IUPAC Name: [[3-[4-(cyclopropanecarbonylamino)-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)propyl]-formylamino] acetate Traditional Name: acetic acid [[3-[7-(cyclopropanecarbonylamino)-1-keto-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propyl]-formyl-amino] ester Formula: C27H31N3O7 MolecularWeight: 509.55094

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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)C4CC4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O7/c1-4-36-24-14-19(10-11-23(24)35-3)22(12-13-29(16-31)37-17(2)32)30-15-20-6-5-7-21(25(20)27(30)34)28-26(33)18-8-9-18/h5-7,10-11,14,16,18,22H,4,8-9,12-13,15H2,1-3H3,(H,28,33)