methyl 2-[[3-(tert-butylcarbamoyl)-1-(phenylmethyl)pyrrolidin-3-yl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[3-(tert-butylcarbamoyl)-1-(phenylmethyl)pyrrolidin-3-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[1-benzyl-3-(tert-butylcarbamoyl)pyrrolidin-3-yl]amino]-2-phenyl-acetate CAS Name: 2-[[3-[(tert-butylamino)-oxomethyl]-1-(phenylmethyl)-3-pyrrolidinyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[1-benzyl-3-(tert-butylcarbamoyl)pyrrolidin-3-yl]amino]-2-phenylacetate Traditional Name: 2-[[1-benzyl-3-(tert-butylcarbamoyl)pyrrolidin-3-yl]amino]-2-phenyl-acetic acid methyl ester Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1(CCN(C1)CC2=CC=CC=C2)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1(CCN(C1)CC2=CC=CC=C2)NC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H33N3O3/c1-24(2,3)27-23(30)25(15-16-28(18-25)17-19-11-7-5-8-12-19)26-21(22(29)31-4)20-13-9-6-10-14-20/h5-14,21,26H,15-18H2,1-4H3,(H,27,30)