methyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3-pentyl-pyrrolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3-pentyl-pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[(3R)-3-(tert-butoxycarbonylamino)-2-oxo-3-pentyl-pyrrolidin-1-yl]acetate CAS Name: 2-[(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3-pentyl-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3-pentylpyrrolidin-1-yl]acetate Traditional Name: 2-[(3R)-3-amyl-3-(tert-butoxycarbonylamino)-2-keto-pyrrolidino]acetic acid methyl ester Formula: C17H30N2O5 MolecularWeight: 342.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCN(C1=O)CC(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCC[C@]1(CCN(C1=O)CC(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H30N2O5/c1-6-7-8-9-17(18-15(22)24-16(2,3)4)10-11-19(14(17)21)12-13(20)23-5/h6-12H2,1-5H3,(H,18,22)/t17-/m1/s1