methyl 2-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-[2-(tert-butoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-[2-(tert-butoxycarbonylamino)acetyl]prolyl]amino]acetic acid methyl ester Formula: C15H25N3O6 MolecularWeight: 343.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)N1CCCC1C(=O)NCC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N1CCCC1C(=O)NCC(=O)OC

InChI

InChI=1S/C15H25N3O6/c1-15(2,3)24-14(22)17-8-11(19)18-7-5-6-10(18)13(21)16-9-12(20)23-4/h10H,5-9H2,1-4H3,(H,16,21)(H,17,22)