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

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

Systemtic Name:(4Z)-4-(cyclopentylmethylidene)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid
Openeye Name:(4Z)-1-tert-butoxycarbonyl-4-(cyclopentylmethylene)-5-oxo-pyrrolidine-2-carboxylic acid
CAS Name:(4Z)-4-(cyclopentylmethylidene)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-oxo-2-pyrrolidinecarboxylic acid
IUPAC Name:(4Z)-4-(cyclopentylmethylidene)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidine-2-carboxylic acid
Traditional Name:(4Z)-1-tert-butoxycarbonyl-4-(cyclopentylmethylene)-5-keto-proline
Formula: C16H23NO5
MolecularWeight: 309.35752
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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)/b11-8-


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