ethyl 2-[[2-[2-(2-phenoxyethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[2-[2-(2-phenoxyethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[[2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[oxo-[2-[oxo-[2-(1-oxo-2-phenoxyethyl)-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]methyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)N2CCCC2C(=O)N3CCCC3C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NC(=O)N2CCCC2C(=O)N3CCCC3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O6/c1-2-36-27(34)25(20-11-5-3-6-12-20)29-28(35)31-18-10-16-23(31)26(33)30-17-9-15-22(30)24(32)19-37-21-13-7-4-8-14-21/h3-8,11-14,22-23,25H,2,9-10,15-19H2,1H3,(H,29,35)