methyl (3R)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]carbonylheptanoate

Systemtic Name: methyl (3R)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]carbonylheptanoate Openeye Name: methyl (3R)-3-[3-(tert-butoxycarbonylamino)pyrrolidine-1-carbonyl]heptanoate CAS Name: (3R)-3-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinyl]-oxomethyl]heptanoic acid methyl ester IUPAC Name: methyl (3R)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carbonyl]heptanoate Traditional Name: (3R)-3-[3-(tert-butoxycarbonylamino)pyrrolidine-1-carbonyl]enanthic acid methyl ester Formula: C18H32N2O5 MolecularWeight: 356.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)OC)C(=O)N1CCC(C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC[C@H](CC(=O)OC)C(=O)N1CCC(C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H32N2O5/c1-6-7-8-13(11-15(21)24-5)16(22)20-10-9-14(12-20)19-17(23)25-18(2,3)4/h13-14H,6-12H2,1-5H3,(H,19,23)/t13-,14?/m1/s1