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

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

Systemtic Name:methyl 2-[(3R)-3-(3-methylbutyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]ethanoate
Openeye Name:methyl 2-[(3R)-3-(tert-butoxycarbonylamino)-3-isopentyl-2-oxo-pyrrolidin-1-yl]acetate
CAS Name:2-[(3R)-3-(3-methylbutyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-pyrrolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(3R)-3-(3-methylbutyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetate
Traditional Name:2-[(3R)-3-(tert-butoxycarbonylamino)-3-isoamyl-2-keto-pyrrolidino]acetic acid methyl ester
Formula: C17H30N2O5
MolecularWeight: 342.4305
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCN(C1=O)CC(=O)OC)NC(=O)OC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C17H30N2O5/c1-12(2)7-8-17(18-15(22)24-16(3,4)5)9-10-19(14(17)21)11-13(20)23-6/h12H,7-11H2,1-6H3,(H,18,22)/t17-/m1/s1


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