ethyl 2-[[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbonyl]amino]acetate CAS Name: 2-[[[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbonyl]amino]acetate Traditional Name: 2-[[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O5/c1-3-27-16(23)13-20-18(25)22-12-4-11-21(22)17(24)19(9-10-19)14-5-7-15(26-2)8-6-14/h5-8H,3-4,9-13H2,1-2H3,(H,20,25)