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

Systemtic Name: ethyl 2-(3-methoxyphenyl)-2-[4-(2-phenoxypropanoylamino)cyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-(3-methoxyphenyl)-2-[4-(2-phenoxypropanoylamino)cyclopent-2-en-1-yl]acetate CAS Name: 2-(3-methoxyphenyl)-2-[4-[(1-oxo-2-phenoxypropyl)amino]-1-cyclopent-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(3-methoxyphenyl)-2-[4-(2-phenoxypropanoylamino)cyclopent-2-en-1-yl]acetate Traditional Name: 2-(3-methoxyphenyl)-2-[4-(2-phenoxypropanoylamino)cyclopent-2-en-1-yl]acetic acid ethyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)NC(=O)C(C)OC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C(C1CC(C=C1)NC(=O)C(C)OC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H29NO5/c1-4-30-25(28)23(18-9-8-12-22(16-18)29-3)19-13-14-20(15-19)26-24(27)17(2)31-21-10-6-5-7-11-21/h5-14,16-17,19-20,23H,4,15H2,1-3H3,(H,26,27)