methyl 1-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(2-methoxycarbonylpyrrolidin-1-yl)carbonyl-4H-1,2-oxazol-5-yl]carbonyl]pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(2-methoxycarbonylpyrrolidin-1-yl)carbonyl-4H-1,2-oxazol-5-yl]carbonyl]pyrrolidine-2-carboxylate Openeye Name: methyl 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(2-methoxycarbonylpyrrolidine-1-carbonyl)-4H-isoxazole-5-carbonyl]pyrrolidine-2-carboxylate CAS Name: 1-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[(2-methoxycarbonyl-1-pyrrolidinyl)-oxomethyl]-4H-isoxazol-5-yl]-oxomethyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(2-methoxycarbonylpyrrolidine-1-carbonyl)-4H-1,2-oxazole-5-carbonyl]pyrrolidine-2-carboxylate Traditional Name: 1-[5-(2-carbomethoxypyrrolidine-1-carbonyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-isoxazoline-5-carbonyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C29H37N3O9 MolecularWeight: 571.61878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(C2)(C(=O)N3CCCC3C(=O)OC)C(=O)N4CCCC4C(=O)OC)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(C2)(C(=O)N3CCCC3C(=O)OC)C(=O)N4CCCC4C(=O)OC)OC5CCCC5

InChI

InChI=1S/C29H37N3O9/c1-37-23-13-12-18(16-24(23)40-19-8-4-5-9-19)20-17-29(41-30-20,27(35)31-14-6-10-21(31)25(33)38-2)28(36)32-15-7-11-22(32)26(34)39-3/h12-13,16,19,21-22H,4-11,14-15,17H2,1-3H3