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(4Z)-4-(cyclopentylmethylidene)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

(4Z)-4-(cyclopentylmethylidene)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name:(4Z)-4-(cyclopentylmethylidene)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
Openeye Name:(4Z)-1-tert-butoxycarbonyl-4-(cyclopentylmethylene)-5-oxo-pyrrolidine-2-carboxylate
CAS Name:(4Z)-4-(cyclopentylmethylidene)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-oxo-2-pyrrolidinecarboxylate
IUPAC Name:(4Z)-4-(cyclopentylmethylidene)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidine-2-carboxylate
Traditional Name:(4Z)-1-tert-butoxycarbonyl-4-(cyclopentylmethylene)-5-keto-pyrrolidine-2-carboxylate
Formula: C16H22NO5-
MolecularWeight: 308.34958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CC(=CC2CCCC2)C1=O)C(=O)[O-]


Isomeric SMILES

CC(C)(C)OC(=O)N1C(C/C(=C/C2CCCC2)/C1=O)C(=O)[O-]


InChI

InChI=1S/C16H23NO5/c1-16(2,3)22-15(21)17-12(14(19)20)9-11(13(17)18)8-10-6-4-5-7-10/h8,10,12H,4-7,9H2,1-3H3,(H,19,20)/p-1/b11-8-


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