tert-butyl 2-[[1-[2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: tert-butyl 2-[[1-[2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: tert-butyl 2-[[1-[2-(benzyloxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[1-[1-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-pyrrolidinyl]methyl]amino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[[1-[2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-[2-(benzyloxycarbonylamino)propanoyl]prolyl]amino]acetic acid tert-butyl ester Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NCC(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NCC(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H31N3O6/c1-15(24-21(29)30-14-16-9-6-5-7-10-16)20(28)25-12-8-11-17(25)19(27)23-13-18(26)31-22(2,3)4/h5-7,9-10,15,17H,8,11-14H2,1-4H3,(H,23,27)(H,24,29)