ethyl 2-(3-methoxyphenyl)-2-[4-(morpholin-4-ylcarbonylamino)cyclopent-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-(3-methoxyphenyl)-2-[4-(morpholin-4-ylcarbonylamino)cyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonylamino)cyclopent-2-en-1-yl]acetate CAS Name: 2-(3-methoxyphenyl)-2-[4-[[4-morpholinyl(oxo)methyl]amino]-1-cyclopent-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonylamino)cyclopent-2-en-1-yl]acetate Traditional Name: 2-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonylamino)cyclopent-2-en-1-yl]acetic acid ethyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)NC(=O)N2CCOCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C(C1CC(C=C1)NC(=O)N2CCOCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H28N2O5/c1-3-28-20(24)19(15-5-4-6-18(14-15)26-2)16-7-8-17(13-16)22-21(25)23-9-11-27-12-10-23/h4-8,14,16-17,19H,3,9-13H2,1-2H3,(H,22,25)