ethyl 2-[6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-1H-benzimidazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-1H-benzimidazol-2-yl]ethanoate Openeye Name: ethyl 2-[6-[3-(tert-butoxycarbonylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]acetate CAS Name: 2-[6-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinyl]-1H-benzimidazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-1H-benzimidazol-2-yl]acetate Traditional Name: 2-[6-[3-(tert-butoxycarbonylamino)pyrrolidino]-1H-benzimidazol-2-yl]acetic acid ethyl ester Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2=C(N1)C=C(C=C2)N3CCC(C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC1=NC2=C(N1)C=C(C=C2)N3CCC(C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H28N4O4/c1-5-27-18(25)11-17-22-15-7-6-14(10-16(15)23-17)24-9-8-13(12-24)21-19(26)28-20(2,3)4/h6-7,10,13H,5,8-9,11-12H2,1-4H3,(H,21,26)(H,22,23)